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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC2=C(C=NC3=CC=CC=C32)CN

Isomeric SMILES

CC1CCC(CC1)OC2=C(C=NC3=CC=CC=C32)CN

InChI

InChI=1S/C17H22N2O/c1-12-6-8-14(9-7-12)20-17-13(10-18)11-19-16-5-3-2-4-15(16)17/h2-5,11-12,14H,6-10,18H2,1H3