N-[(2,6-dimethoxyphenyl)methyl]-1-pyridin-3-yl-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: N-[(2,6-dimethoxyphenyl)methyl]-1-pyridin-3-yl-N-(thiophen-2-ylmethyl)methanamine Openeye Name: N-[(2,6-dimethoxyphenyl)methyl]-1-(3-pyridyl)-N-(2-thienylmethyl)methanamine CAS Name: N-[(2,6-dimethoxyphenyl)methyl]-1-(3-pyridinyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: N-[(2,6-dimethoxyphenyl)methyl]-1-pyridin-3-yl-N-(thiophen-2-ylmethyl)methanamine Traditional Name: (2,6-dimethoxybenzyl)-(3-pyridylmethyl)-(2-thenyl)amine Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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