N-[(4-methylphenyl)methyl]quinolin-2-amine

Systemtic Name: N-[(4-methylphenyl)methyl]quinolin-2-amine Openeye Name: N-(p-tolylmethyl)quinolin-2-amine CAS Name: N-[(4-methylphenyl)methyl]-2-quinolinamine IUPAC Name: N-[(4-methylphenyl)methyl]quinolin-2-amine Traditional Name: (4-methylbenzyl)-(2-quinolyl)amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3C=C2

InChI

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