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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(C)C2=CC=CS2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(C)C2=CC=CS2

InChI

InChI=1S/C14H16ClNS/c1-10(12-6-3-4-7-13(12)15)16-11(2)14-8-5-9-17-14/h3-11,16H,1-2H3