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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-(4-methylphenyl)ethanamine Openeye Name: 1-(5-chloro-2-thienyl)-2-(p-tolyl)ethanamine CAS Name: 1-(5-chloro-2-thiophenyl)-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-(4-methylphenyl)ethanamine Traditional Name: [1-(5-chloro-2-thienyl)-2-(p-tolyl)ethyl]amine Formula: C13H14ClNS MolecularWeight: 251.77496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNS/c1-9-2-4-10(5-3-9)8-11(15)12-6-7-13(14)16-12/h2-7,11H,8,15H2,1H3