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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OC2=NC3=CC=CC=C3C=C2CN

Isomeric SMILES

CC1CCCCC1OC2=NC3=CC=CC=C3C=C2CN

InChI

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