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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(phenylmethyl)piperidin-3-amine Openeye Name: 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(phenylmethyl)-3-piperidinamine IUPAC Name: 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-amine Traditional Name: (1-benzyl-3-piperidyl)-homoveratryl-amine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2CCCN(C2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2CCCN(C2)CC3=CC=CC=C3)OC

InChI

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