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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=NC3=CC=CC=C32)CN

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=NC3=CC=CC=C32)CN

InChI

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