N-[1-(2-chlorophenyl)ethyl]quinolin-8-amine

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]quinolin-8-amine Openeye Name: N-[1-(2-chlorophenyl)ethyl]quinolin-8-amine CAS Name: N-[1-(2-chlorophenyl)ethyl]-8-quinolinamine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]quinolin-8-amine Traditional Name: 1-(2-chlorophenyl)ethyl-(8-quinolyl)amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2=CC=CC3=C2N=CC=C3

InChI

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