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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-thienylmethyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamine Traditional Name: homoveratryl(2-thenyl)amine Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC=CS2)OC

InChI

InChI=1S/C15H19NO2S/c1-17-14-6-5-12(10-15(14)18-2)7-8-16-11-13-4-3-9-19-13/h3-6,9-10,16H,7-8,11H2,1-2H3