N-[(4-methylphenyl)methyl]quinolin-3-amine

Systemtic Name: N-[(4-methylphenyl)methyl]quinolin-3-amine Openeye Name: N-(p-tolylmethyl)quinolin-3-amine CAS Name: N-[(4-methylphenyl)methyl]-3-quinolinamine IUPAC Name: N-[(4-methylphenyl)methyl]quinolin-3-amine Traditional Name: (4-methylbenzyl)-(3-quinolyl)amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC3=CC=CC=C3N=C2

InChI

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