N-[2-(3,4-dimethoxyphenyl)ethyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-thiophen-2-yl-ethanamine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-thienyl)ethanamine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-thiophen-2-ylethanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-thiophen-2-ylethanamine Traditional Name: homoveratryl-[1-(2-thienyl)ethyl]amine Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC=CS1)NCCC2=CC(=C(C=C2)OC)OC

InChI

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