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

Systemtic Name: 2-(4-chlorophenyl)-1-(5-ethylthiophen-2-yl)-N-methyl-ethanamine Openeye Name: 2-(4-chlorophenyl)-1-(5-ethyl-2-thienyl)-N-methyl-ethanamine CAS Name: 2-(4-chlorophenyl)-1-(5-ethyl-2-thiophenyl)-N-methylethanamine IUPAC Name: 2-(4-chlorophenyl)-1-(5-ethylthiophen-2-yl)-N-methylethanamine Traditional Name: [2-(4-chlorophenyl)-1-(5-ethyl-2-thienyl)ethyl]-methyl-amine Formula: C15H18ClNS MolecularWeight: 279.82812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNS/c1-3-13-8-9-15(18-13)14(17-2)10-11-4-6-12(16)7-5-11/h4-9,14,17H,3,10H2,1-2H3