N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-(4-methylphenyl)ethanamine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-1-(p-tolyl)ethanamine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-1-(4-methylphenyl)ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-[1-(p-tolyl)ethyl]amine Formula: C15H18ClNS MolecularWeight: 279.82812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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