1-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: 1-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: 1-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(4-pyridylmethyl)methanamine CAS Name: 1-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: 1-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: cyclopentylmethyl-(4-pyridylmethyl)-veratryl-amine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2CCCC2)CC3=CC=NC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2CCCC2)CC3=CC=NC=C3)OC

InChI

InChI=1S/C21H28N2O2/c1-24-20-8-7-19(13-21(20)25-2)16-23(14-17-5-3-4-6-17)15-18-9-11-22-12-10-18/h7-13,17H,3-6,14-16H2,1-2H3