[2-(4-methylphenoxy)quinolin-3-yl]methanamine

Systemtic Name: [2-(4-methylphenoxy)quinolin-3-yl]methanamine Openeye Name: [2-(4-methylphenoxy)-3-quinolyl]methanamine CAS Name: [2-(4-methylphenoxy)-3-quinolinyl]methanamine IUPAC Name: [2-(4-methylphenoxy)quinolin-3-yl]methanamine Traditional Name: [2-(4-methylphenoxy)-3-quinolyl]methylamine Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC3=CC=CC=C3C=C2CN

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC3=CC=CC=C3C=C2CN

InChI

InChI=1S/C17H16N2O/c1-12-6-8-15(9-7-12)20-17-14(11-18)10-13-4-2-3-5-16(13)19-17/h2-10H,11,18H2,1H3