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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC2=C(C=NC3=CC=CC=C32)CN

Isomeric SMILES

CC1CCCC(C1)OC2=C(C=NC3=CC=CC=C32)CN

InChI

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