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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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