N-[1-(4-methylphenyl)propyl]quinolin-5-amine

Systemtic Name: N-[1-(4-methylphenyl)propyl]quinolin-5-amine Openeye Name: N-[1-(p-tolyl)propyl]quinolin-5-amine CAS Name: N-[1-(4-methylphenyl)propyl]-5-quinolinamine IUPAC Name: N-[1-(4-methylphenyl)propyl]quinolin-5-amine Traditional Name: 1-(p-tolyl)propyl-(5-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=C2C=CC=N3

Isomeric SMILES

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

InChI

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