N-[1-(3-chlorophenyl)propyl]quinolin-5-amine

Systemtic Name: N-[1-(3-chlorophenyl)propyl]quinolin-5-amine Openeye Name: N-[1-(3-chlorophenyl)propyl]quinolin-5-amine CAS Name: N-[1-(3-chlorophenyl)propyl]-5-quinolinamine IUPAC Name: N-[1-(3-chlorophenyl)propyl]quinolin-5-amine Traditional Name: 1-(3-chlorophenyl)propyl-(5-quinolyl)amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC2=CC=CC3=C2C=CC=N3

InChI

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