N-[1-(3-chlorophenyl)ethyl]quinolin-8-amine

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]quinolin-8-amine Openeye Name: N-[1-(3-chlorophenyl)ethyl]quinolin-8-amine CAS Name: N-[1-(3-chlorophenyl)ethyl]-8-quinolinamine IUPAC Name: N-[1-(3-chlorophenyl)ethyl]quinolin-8-amine Traditional Name: 1-(3-chlorophenyl)ethyl-(8-quinolyl)amine Formula: C17H15ClN2 MolecularWeight: 282.7674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC2=CC=CC3=C2N=CC=C3

InChI

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