N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(phenylmethyl)piperidin-4-amine hydrochloride

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(phenylmethyl)piperidin-4-amine hydrochloride Openeye Name: 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-amine hydrochloride CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(phenylmethyl)-4-piperidinamine hydrochloride IUPAC Name: 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-amine hydrochloride Traditional Name: (1-benzyl-4-piperidyl)-homoveratryl-amine hydrochloride Formula: C22H31ClN2O2 MolecularWeight: 390.94674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2CCN(CC2)CC3=CC=CC=C3)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2CCN(CC2)CC3=CC=CC=C3)OC.Cl

InChI

InChI=1S/C22H30N2O2.ClH/c1-25-21-9-8-18(16-22(21)26-2)10-13-23-20-11-14-24(15-12-20)17-19-6-4-3-5-7-19;/h3-9,16,20,23H,10-15,17H2,1-2H3;1H