N-[(1-phenylcyclopentyl)methyl]-1-(3,4,5-trimethoxyphenyl)methanamine

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-1-(3,4,5-trimethoxyphenyl)methanamine Openeye Name: N-[(1-phenylcyclopentyl)methyl]-1-(3,4,5-trimethoxyphenyl)methanamine CAS Name: N-[(1-phenylcyclopentyl)methyl]-1-(3,4,5-trimethoxyphenyl)methanamine IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-1-(3,4,5-trimethoxyphenyl)methanamine Traditional Name: (1-phenylcyclopentyl)methyl-(3,4,5-trimethoxybenzyl)amine Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29NO3/c1-24-19-13-17(14-20(25-2)21(19)26-3)15-23-16-22(11-7-8-12-22)18-9-5-4-6-10-18/h4-6,9-10,13-14,23H,7-8,11-12,15-16H2,1-3H3