2-(3-methylcyclohexyl)oxyquinolin-6-amine

Systemtic Name: 2-(3-methylcyclohexyl)oxyquinolin-6-amine Openeye Name: 2-(3-methylcyclohexoxy)quinolin-6-amine CAS Name: 2-(3-methylcyclohexyl)oxy-6-quinolinamine IUPAC Name: 2-(3-methylcyclohexyl)oxyquinolin-6-amine Traditional Name: [2-(3-methylcyclohexoxy)-6-quinolyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC2=NC3=C(C=C2)C=C(C=C3)N

Isomeric SMILES

CC1CCCC(C1)OC2=NC3=C(C=C2)C=C(C=C3)N

InChI

InChI=1S/C16H20N2O/c1-11-3-2-4-14(9-11)19-16-8-5-12-10-13(17)6-7-15(12)18-16/h5-8,10-11,14H,2-4,9,17H2,1H3