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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-pyridin-4-yl-N-(thiophen-3-ylmethyl)methanamine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-(4-pyridyl)-N-(3-thienylmethyl)methanamine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-pyridin-4-yl-N-(3-thiophenylmethyl)methanamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-pyridin-4-yl-N-(thiophen-3-ylmethyl)methanamine Traditional Name: 4-pyridylmethyl-(3-thenyl)-veratryl-amine Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=NC=C2)CC3=CSC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=NC=C2)CC3=CSC=C3)OC

InChI

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