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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)-N-(thiophen-3-ylmethyl)ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-pyridylmethyl)-N-(3-thienylmethyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)-N-(3-thiophenylmethyl)ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)-N-(thiophen-3-ylmethyl)ethanamine Traditional Name: homoveratryl-(4-pyridylmethyl)-(3-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=CSC=C3)OC

Isomeric SMILES

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

InChI

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