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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-phenylpropyl)piperidin-4-amine Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-phenylpropyl)piperidin-4-amine CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-phenylpropyl)-4-piperidinamine IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-phenylpropyl)piperidin-4-amine Traditional Name: (1-homoveratryl-4-piperidyl)-(3-phenylpropyl)amine Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCC(CC2)NCCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCC(CC2)NCCCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H34N2O2/c1-27-23-11-10-21(19-24(23)28-2)12-16-26-17-13-22(14-18-26)25-15-6-9-20-7-4-3-5-8-20/h3-5,7-8,10-11,19,22,25H,6,9,12-18H2,1-2H3