1-(5-ethylthiophen-2-yl)-2-(4-methoxyphenyl)-N-methyl-ethanamine

Systemtic Name: 1-(5-ethylthiophen-2-yl)-2-(4-methoxyphenyl)-N-methyl-ethanamine Openeye Name: 1-(5-ethyl-2-thienyl)-2-(4-methoxyphenyl)-N-methyl-ethanamine CAS Name: 1-(5-ethyl-2-thiophenyl)-2-(4-methoxyphenyl)-N-methylethanamine IUPAC Name: 1-(5-ethylthiophen-2-yl)-2-(4-methoxyphenyl)-N-methylethanamine Traditional Name: [1-(5-ethyl-2-thienyl)-2-(4-methoxyphenyl)ethyl]-methyl-amine Formula: C16H21NOS MolecularWeight: 275.40904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NOS/c1-4-14-9-10-16(19-14)15(17-2)11-12-5-7-13(18-3)8-6-12/h5-10,15,17H,4,11H2,1-3H3