2-(3,4-dimethoxyphenyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methyl-2-thienyl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methyl-2-thiophenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine Traditional Name: homoveratryl-[(3-methyl-2-thienyl)methyl]amine Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(SC=C1)CNCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H21NO2S/c1-12-7-9-20-16(12)11-17-8-6-13-4-5-14(18-2)15(10-13)19-3/h4-5,7,9-10,17H,6,8,11H2,1-3H3