N-[1-(2-chlorophenyl)ethyl]quinolin-3-amine

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]quinolin-3-amine Openeye Name: N-[1-(2-chlorophenyl)ethyl]quinolin-3-amine CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-quinolinamine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]quinolin-3-amine Traditional Name: 1-(2-chlorophenyl)ethyl-(3-quinolyl)amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H15ClN2/c1-12(15-7-3-4-8-16(15)18)20-14-10-13-6-2-5-9-17(13)19-11-14/h2-12,20H,1H3