5-(4-methylcyclohexyl)oxyquinolin-8-amine

Systemtic Name: 5-(4-methylcyclohexyl)oxyquinolin-8-amine Openeye Name: 5-(4-methylcyclohexoxy)quinolin-8-amine CAS Name: 5-(4-methylcyclohexyl)oxy-8-quinolinamine IUPAC Name: 5-(4-methylcyclohexyl)oxyquinolin-8-amine Traditional Name: [5-(4-methylcyclohexoxy)-8-quinolyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC2=C3C=CC=NC3=C(C=C2)N

Isomeric SMILES

CC1CCC(CC1)OC2=C3C=CC=NC3=C(C=C2)N

InChI

InChI=1S/C16H20N2O/c1-11-4-6-12(7-5-11)19-15-9-8-14(17)16-13(15)3-2-10-18-16/h2-3,8-12H,4-7,17H2,1H3