2-(3,4-dimethoxyphenyl)-N-methyl-1-(5-methylthiophen-2-yl)ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-methyl-1-(5-methyl-2-thienyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-methyl-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methyl-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: [2-(3,4-dimethoxyphenyl)-1-(5-methyl-2-thienyl)ethyl]-methyl-amine Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CC2=CC(=C(C=C2)OC)OC)NC

Isomeric SMILES

CC1=CC=C(S1)C(CC2=CC(=C(C=C2)OC)OC)NC

InChI

InChI=1S/C16H21NO2S/c1-11-5-8-16(20-11)13(17-2)9-12-6-7-14(18-3)15(10-12)19-4/h5-8,10,13,17H,9H2,1-4H3