8-methyl-N-[(3-methylphenyl)methyl]quinolin-5-amine

Systemtic Name: 8-methyl-N-[(3-methylphenyl)methyl]quinolin-5-amine Openeye Name: 8-methyl-N-(m-tolylmethyl)quinolin-5-amine CAS Name: 8-methyl-N-[(3-methylphenyl)methyl]-5-quinolinamine IUPAC Name: 8-methyl-N-[(3-methylphenyl)methyl]quinolin-5-amine Traditional Name: (3-methylbenzyl)-(8-methyl-5-quinolyl)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2/c1-13-5-3-6-15(11-13)12-20-17-9-8-14(2)18-16(17)7-4-10-19-18/h3-11,20H,12H2,1-2H3