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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-(5-methyl-2-thienyl)ethanamine CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: 2-(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)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(S1)C(C)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClNS/c1-11-3-8-15(18-11)12(2)17-10-9-13-4-6-14(16)7-5-13/h3-8,12,17H,9-10H2,1-2H3