N-[1-(4-methylphenyl)propyl]quinolin-3-amine

Systemtic Name: N-[1-(4-methylphenyl)propyl]quinolin-3-amine Openeye Name: N-[1-(p-tolyl)propyl]quinolin-3-amine CAS Name: N-[1-(4-methylphenyl)propyl]-3-quinolinamine IUPAC Name: N-[1-(4-methylphenyl)propyl]quinolin-3-amine Traditional Name: 1-(p-tolyl)propyl-(3-quinolyl)amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2/c1-3-18(15-10-8-14(2)9-11-15)21-17-12-16-6-4-5-7-19(16)20-13-17/h4-13,18,21H,3H2,1-2H3