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

Systemtic Name: N-[1-(3-chlorophenyl)propyl]quinolin-3-amine Openeye Name: N-[1-(3-chlorophenyl)propyl]quinolin-3-amine CAS Name: N-[1-(3-chlorophenyl)propyl]-3-quinolinamine IUPAC Name: N-[1-(3-chlorophenyl)propyl]quinolin-3-amine Traditional Name: 1-(3-chlorophenyl)propyl-(3-quinolyl)amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2/c1-2-17(13-7-5-8-15(19)10-13)21-16-11-14-6-3-4-9-18(14)20-12-16/h3-12,17,21H,2H2,1H3