1-(5-chloranylthiophen-2-yl)-N-methyl-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N-methyl-2-(4-methylphenyl)ethanamine Openeye Name: 1-(5-chloro-2-thienyl)-N-methyl-2-(p-tolyl)ethanamine CAS Name: 1-(5-chloro-2-thiophenyl)-N-methyl-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-methyl-2-(4-methylphenyl)ethanamine Traditional Name: [1-(5-chloro-2-thienyl)-2-(p-tolyl)ethyl]-methyl-amine Formula: C14H16ClNS MolecularWeight: 265.80154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=C(S2)Cl)NC

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=C(S2)Cl)NC

InChI

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