2-(3,4-dimethoxyphenyl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(5-methyl-2-thienyl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(5-methyl-2-thiophenyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine Traditional Name: homoveratryl-[(5-methyl-2-thienyl)methyl]amine Formula: C16H21NO2S MolecularWeight: 291.40844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(S1)CNCCC2=CC(=C(C=C2)OC)OC

InChI

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