1-(2-methylphenyl)-N-(quinolin-8-ylmethyl)ethanamine

Systemtic Name: 1-(2-methylphenyl)-N-(quinolin-8-ylmethyl)ethanamine Openeye Name: 1-(o-tolyl)-N-(8-quinolylmethyl)ethanamine CAS Name: 1-(2-methylphenyl)-N-(8-quinolinylmethyl)ethanamine IUPAC Name: 1-(2-methylphenyl)-N-(quinolin-8-ylmethyl)ethanamine Traditional Name: 1-(o-tolyl)ethyl-(8-quinolylmethyl)amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H20N2/c1-14-7-3-4-11-18(14)15(2)21-13-17-9-5-8-16-10-6-12-20-19(16)17/h3-12,15,21H,13H2,1-2H3