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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC2=NC3=CC=CC=C3C=C2CN

Isomeric SMILES

CC1CCCC(C1)OC2=NC3=CC=CC=C3C=C2CN

InChI

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