1-(4-methylphenyl)-2-quinolin-2-yl-ethanamine

Systemtic Name: 1-(4-methylphenyl)-2-quinolin-2-yl-ethanamine Openeye Name: 1-(p-tolyl)-2-(2-quinolyl)ethanamine CAS Name: 1-(4-methylphenyl)-2-(2-quinolinyl)ethanamine IUPAC Name: 1-(4-methylphenyl)-2-quinolin-2-ylethanamine Traditional Name: [1-(p-tolyl)-2-(2-quinolyl)ethyl]amine Formula: C18H18N2 MolecularWeight: 262.34892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3C=C2)N

InChI

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