[4-(2-methylcyclohexyl)oxyquinolin-3-yl]methanamine

Systemtic Name: [4-(2-methylcyclohexyl)oxyquinolin-3-yl]methanamine Openeye Name: [4-(2-methylcyclohexoxy)-3-quinolyl]methanamine CAS Name: [4-(2-methylcyclohexyl)oxy-3-quinolinyl]methanamine IUPAC Name: [4-(2-methylcyclohexyl)oxyquinolin-3-yl]methanamine Traditional Name: [4-(2-methylcyclohexoxy)-3-quinolyl]methylamine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OC2=C(C=NC3=CC=CC=C32)CN

Isomeric SMILES

CC1CCCCC1OC2=C(C=NC3=CC=CC=C32)CN

InChI

InChI=1S/C17H22N2O/c1-12-6-2-5-9-16(12)20-17-13(10-18)11-19-15-8-4-3-7-14(15)17/h3-4,7-8,11-12,16H,2,5-6,9-10,18H2,1H3