3-methyl-N-(quinolin-8-ylmethyl)aniline

Systemtic Name: 3-methyl-N-(quinolin-8-ylmethyl)aniline Openeye Name: 3-methyl-N-(8-quinolylmethyl)aniline CAS Name: 3-methyl-N-(8-quinolinylmethyl)aniline IUPAC Name: 3-methyl-N-(quinolin-8-ylmethyl)aniline Traditional Name: m-tolyl(8-quinolylmethyl)amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC=CC3=C2N=CC=C3

InChI

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