8-methyl-N-[1-(4-methylphenyl)ethyl]quinolin-5-amine

Systemtic Name: 8-methyl-N-[1-(4-methylphenyl)ethyl]quinolin-5-amine Openeye Name: 8-methyl-N-[1-(p-tolyl)ethyl]quinolin-5-amine CAS Name: 8-methyl-N-[1-(4-methylphenyl)ethyl]-5-quinolinamine IUPAC Name: 8-methyl-N-[1-(4-methylphenyl)ethyl]quinolin-5-amine Traditional Name: (8-methyl-5-quinolyl)-[1-(p-tolyl)ethyl]amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=C3C=CC=NC3=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=C3C=CC=NC3=C(C=C2)C

InChI

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