1-(4-chlorophenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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