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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-cyclohexan-1-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-cyclohexanamine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-1-cyclohexanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenylcyclohexan-1-amine Traditional Name: homoveratryl-(1-phenylcyclohexyl)amine Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-24-20-12-11-18(17-21(20)25-2)13-16-23-22(14-7-4-8-15-22)19-9-5-3-6-10-19/h3,5-6,9-12,17,23H,4,7-8,13-16H2,1-2H3