1-(3,4-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)-N-(thiophen-2-ylmethyl)methanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(3-pyridylmethyl)-N-(2-thienylmethyl)methanamine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(3-pyridinylmethyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)-N-(thiophen-2-ylmethyl)methanamine Traditional Name: 3-pyridylmethyl-(2-thenyl)-veratryl-amine Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)CC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)CC3=CC=CS3)OC

InChI

InChI=1S/C20H22N2O2S/c1-23-19-8-7-16(11-20(19)24-2)13-22(15-18-6-4-10-25-18)14-17-5-3-9-21-12-17/h3-12H,13-15H2,1-2H3