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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CC1CCC(CC1)OC2=C3C(=C(C=C2)N)C=CC=N3

InChI

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