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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]methanamine Traditional Name: (1-phenylcyclopentyl)methyl-veratryl-amine Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2(CCCC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2(CCCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H27NO2/c1-23-19-11-10-17(14-20(19)24-2)15-22-16-21(12-6-7-13-21)18-8-4-3-5-9-18/h3-5,8-11,14,22H,6-7,12-13,15-16H2,1-2H3