N-[(2-methylphenyl)methyl]quinolin-8-amine

Systemtic Name: N-[(2-methylphenyl)methyl]quinolin-8-amine Openeye Name: N-(o-tolylmethyl)quinolin-8-amine CAS Name: N-[(2-methylphenyl)methyl]-8-quinolinamine IUPAC Name: N-[(2-methylphenyl)methyl]quinolin-8-amine Traditional Name: (2-methylbenzyl)-(8-quinolyl)amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CNC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H16N2/c1-13-6-2-3-7-15(13)12-19-16-10-4-8-14-9-5-11-18-17(14)16/h2-11,19H,12H2,1H3