1-(2-methylphenyl)-2-quinolin-2-yl-ethanamine

Systemtic Name: 1-(2-methylphenyl)-2-quinolin-2-yl-ethanamine Openeye Name: 1-(o-tolyl)-2-(2-quinolyl)ethanamine CAS Name: 1-(2-methylphenyl)-2-(2-quinolinyl)ethanamine IUPAC Name: 1-(2-methylphenyl)-2-quinolin-2-ylethanamine Traditional Name: [1-(o-tolyl)-2-(2-quinolyl)ethyl]amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC2=NC3=CC=CC=C3C=C2)N

Isomeric SMILES

CC1=CC=CC=C1C(CC2=NC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C18H18N2/c1-13-6-2-4-8-16(13)17(19)12-15-11-10-14-7-3-5-9-18(14)20-15/h2-11,17H,12,19H2,1H3