1-(2-chlorophenyl)-N-(2-thiophen-2-ylethyl)ethanamine

Systemtic Name: 1-(2-chlorophenyl)-N-(2-thiophen-2-ylethyl)ethanamine Openeye Name: 1-(2-chlorophenyl)-N-[2-(2-thienyl)ethyl]ethanamine CAS Name: 1-(2-chlorophenyl)-N-(2-thiophen-2-ylethyl)ethanamine IUPAC Name: 1-(2-chlorophenyl)-N-(2-thiophen-2-ylethyl)ethanamine Traditional Name: 1-(2-chlorophenyl)ethyl-[2-(2-thienyl)ethyl]amine Formula: C14H16ClNS MolecularWeight: 265.80154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCCC2=CC=CS2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCCC2=CC=CS2

InChI

InChI=1S/C14H16ClNS/c1-11(13-6-2-3-7-14(13)15)16-9-8-12-5-4-10-17-12/h2-7,10-11,16H,8-9H2,1H3