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Nortriptyline-d3 Hydrochloride

CAT: 0572-TRC-N837002-1MGSize: 1 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-N837002-1MGSize:1 mg
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CAS Number
203784-52-5
Synonyms
Nortriptyline-D3 Hydrochloride; 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-(methyl-d3)-1-propanamine hydrochloride; 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-(methyl-d3)-, hydrochloride (1:1); 1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-(methyl-d3)-, hydrochloride (9CI); 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N-(methyl-d3)-1-propanamine hydrochloride (1:1)
Hazard Statement
Harmful if swallowed.
Purity
>95% (HPLC)
Smiles
Cl.[2H]C([2H])([2H])NCCC=C1c2ccccc2CCc3ccccc13
Molecular Formula
C19 2H3 H18 N . Cl H
Molecular Weight
302.86
InChI
InChI=1S/C19H21N.ClH/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19;/h2-5,7-11,20H,6,12-14H2,1H3;1H/i1D3;
Additionnal Information
IUPAC name: 3-(5,6-dihydrodibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)-N-(trideuteriomethyl)propan-1-amine;hydrochloride
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Nortriptyline-d3 hydrochloride

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CAS Number203784-52-5
PubChem CID45040130
IUPAC Name3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)-N-(trideuteriomethyl)propan-1-amine;hydrochloride
Molecular FormulaC19H22ClN
Molecular Weight302.9
Topological Polar Surface Area12
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity307
SMILES
[2H]C([2H])([2H])NCCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
InChI
InChI=1S/C19H21N.ClH/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19;/h2-5,7-11,20H,6,12-14H2,1H3;1H/i1D3;
InChIKey
SHAYBENGXDALFF-NIIDSAIPSA-N
Chemical Structure
2D Structure
2D structure of Nortriptyline-d3 hydrochloride
CAS: 203784-52-5
CID: 45040130
Formula: C19H22ClN
MW: 302.9
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight302.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass302.1629076
Monoisotopic Mass302.1629076
Topological Polar Surface Area12 Ų
Heavy Atom Count21
Formal Charge0
Complexity307
Isotope Atom Count3
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes