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N-Methyl Fluoxetine HCl

CAT: 1596-AR-F01766-01Size: 10 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-F01766-01Size:10 Units
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CAS Number
885101-12-2
Synonyms
N, N-dimethyl-3-phenyl-3- (4- (trifluoromethyl) phenoxy) propan-1-amine hydrochloride; N, N-Dimethyl-?-[4- (trifluoromethyl) phenoxy]benzenepropanamine Hydrochloride; N-Methyl Fluoxetine Hydrochloride
Molecular Formula
C18H20F3NO. HCl
Molecular Weight
323.36 36.46
API Name
Fluoxetine

Chemical Information

N-Methyl Fluoxetine Hydrochloride
CAS Number885101-12-2
PubChem CID131668069
IUPAC NameN,N-dimethyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;hydrochloride
Molecular FormulaC18H21ClF3NO
Molecular Weight359.8
Topological Polar Surface Area12.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count24
Formal Charge0
Complexity332
SMILES
CN(C)CCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(F)(F)F.Cl
InChI
InChI=1S/C18H20F3NO.ClH/c1-22(2)13-12-17(14-6-4-3-5-7-14)23-16-10-8-15(9-11-16)18(19,20)21;/h3-11,17H,12-13H2,1-2H3;1H
InChIKey
LXNAWNZZEQJKCC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Methyl Fluoxetine Hydrochloride
CAS: 885101-12-2
CID: 131668069
Formula: C18H21ClF3NO
MW: 359.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight359.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass359.1263765
Monoisotopic Mass359.1263765
Topological Polar Surface Area12.5 Ų
Heavy Atom Count24
Formal Charge0
Complexity332
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes