8-methyl-N-(phenylmethyl)quinolin-5-amine

Systemtic Name: 8-methyl-N-(phenylmethyl)quinolin-5-amine Openeye Name: N-benzyl-8-methyl-quinolin-5-amine CAS Name: 8-methyl-N-(phenylmethyl)-5-quinolinamine IUPAC Name: N-benzyl-8-methylquinolin-5-amine Traditional Name: benzyl-(8-methyl-5-quinolyl)amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NCC3=CC=CC=C3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NCC3=CC=CC=C3)C=CC=N2

InChI

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