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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-ethyl-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-ethyl-1-(5-methyl-2-thienyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-ethyl-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-ethyl-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: [2-(3,4-dimethoxyphenyl)-1-(5-methyl-2-thienyl)ethyl]-ethyl-amine Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CC(=C(C=C1)OC)OC)C2=CC=C(S2)C

Isomeric SMILES

CCNC(CC1=CC(=C(C=C1)OC)OC)C2=CC=C(S2)C

InChI

InChI=1S/C17H23NO2S/c1-5-18-14(17-9-6-12(2)21-17)10-13-7-8-15(19-3)16(11-13)20-4/h6-9,11,14,18H,5,10H2,1-4H3