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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)-N-(thiophen-2-ylmethyl)ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-pyridylmethyl)-N-(2-thienylmethyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)-N-(thiophen-2-ylmethyl)ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)-N-(thiophen-2-ylmethyl)ethanamine Traditional Name: homoveratryl-(4-pyridylmethyl)-(2-thenyl)amine Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-24-20-6-5-17(14-21(20)25-2)9-12-23(16-19-4-3-13-26-19)15-18-7-10-22-11-8-18/h3-8,10-11,13-14H,9,12,15-16H2,1-2H3