2-(3,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]ethanamine Traditional Name: homoveratryl-[(1-phenylcyclopentyl)methyl]amine Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2(CCCC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2(CCCC2)C3=CC=CC=C3)OC

InChI

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