2-(3,4-dichlorophenyl)-N-methyl-4-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]butan-1-amine hydrochloride

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-4-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]butan-1-amine hydrochloride Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-4-[4-[2-(trifluoromethyl)phenyl]-1-piperidyl]butan-1-amine hydrochloride CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-4-[4-[2-(trifluoromethyl)phenyl]-1-piperidinyl]-1-butanamine hydrochloride IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-4-[4-[2-(trifluoromethyl)phenyl]piperidin-1-yl]butan-1-amine hydrochloride Traditional Name: [2-(3,4-dichlorophenyl)-4-[4-[2-(trifluoromethyl)phenyl]piperidino]butyl]-methyl-amine hydrochloride Formula: C23H28Cl3F3N2 MolecularWeight: 495.83603

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CCN1CCC(CC1)C2=CC=CC=C2C(F)(F)F)C3=CC(=C(C=C3)Cl)Cl.Cl

Isomeric SMILES

CNCC(CCN1CCC(CC1)C2=CC=CC=C2C(F)(F)F)C3=CC(=C(C=C3)Cl)Cl.Cl

InChI

InChI=1S/C23H27Cl2F3N2.ClH/c1-29-15-18(17-6-7-21(24)22(25)14-17)10-13-30-11-8-16(9-12-30)19-4-2-3-5-20(19)23(26,27)28;/h2-7,14,16,18,29H,8-13,15H2,1H3;1H