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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(CC2=CC(=C(C=C2)OC)OC)NC

Isomeric SMILES

CCC1=CC=C(S1)C(CC2=CC(=C(C=C2)OC)OC)NC

InChI

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