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

Systemtic Name: 2-(4-chlorophenyl)-N-methyl-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: 2-(4-chlorophenyl)-N-methyl-1-(5-methyl-2-thienyl)ethanamine CAS Name: 2-(4-chlorophenyl)-N-methyl-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: 2-(4-chlorophenyl)-N-methyl-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: [2-(4-chlorophenyl)-1-(5-methyl-2-thienyl)ethyl]-methyl-amine Formula: C14H16ClNS MolecularWeight: 265.80154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClNS/c1-10-3-8-14(17-10)13(16-2)9-11-4-6-12(15)7-5-11/h3-8,13,16H,9H2,1-2H3