N-[(1-phenylcyclopentyl)methyl]-1-(2,4,5-trimethoxyphenyl)methanamine hydrochloride

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-1-(2,4,5-trimethoxyphenyl)methanamine hydrochloride Openeye Name: N-[(1-phenylcyclopentyl)methyl]-1-(2,4,5-trimethoxyphenyl)methanamine hydrochloride CAS Name: N-[(1-phenylcyclopentyl)methyl]-1-(2,4,5-trimethoxyphenyl)methanamine hydrochloride IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-1-(2,4,5-trimethoxyphenyl)methanamine hydrochloride Traditional Name: (1-phenylcyclopentyl)methyl-(2,4,5-trimethoxybenzyl)amine hydrochloride Formula: C22H30ClNO3 MolecularWeight: 391.9315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNCC2(CCCC2)C3=CC=CC=C3)OC)OC.Cl

Isomeric SMILES

COC1=CC(=C(C=C1CNCC2(CCCC2)C3=CC=CC=C3)OC)OC.Cl

InChI

InChI=1S/C22H29NO3.ClH/c1-24-19-14-21(26-3)20(25-2)13-17(19)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;1H