N-[1-(4-methylphenyl)propyl]quinolin-8-amine

Systemtic Name: N-[1-(4-methylphenyl)propyl]quinolin-8-amine Openeye Name: N-[1-(p-tolyl)propyl]quinolin-8-amine CAS Name: N-[1-(4-methylphenyl)propyl]-8-quinolinamine IUPAC Name: N-[1-(4-methylphenyl)propyl]quinolin-8-amine Traditional Name: 1-(p-tolyl)propyl-(8-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=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC2=CC=CC3=C2N=CC=C3

InChI

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