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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(phenylmethyl)cyclohexan-1-amine Openeye Name: 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexanamine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(phenylmethyl)-1-cyclohexanamine IUPAC Name: 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexan-1-amine Traditional Name: (1-benzylcyclohexyl)-homoveratryl-amine Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2(CCCCC2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2(CCCCC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H31NO2/c1-25-21-12-11-19(17-22(21)26-2)13-16-24-23(14-7-4-8-15-23)18-20-9-5-3-6-10-20/h3,5-6,9-12,17,24H,4,7-8,13-16,18H2,1-2H3