8-(3-methylcyclohexyl)oxyquinolin-5-amine

Systemtic Name: 8-(3-methylcyclohexyl)oxyquinolin-5-amine Openeye Name: 8-(3-methylcyclohexoxy)quinolin-5-amine CAS Name: 8-(3-methylcyclohexyl)oxy-5-quinolinamine IUPAC Name: 8-(3-methylcyclohexyl)oxyquinolin-5-amine Traditional Name: [8-(3-methylcyclohexoxy)-5-quinolyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CC1CCCC(C1)OC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C16H20N2O/c1-11-4-2-5-12(10-11)19-15-8-7-14(17)13-6-3-9-18-16(13)15/h3,6-9,11-12H,2,4-5,10,17H2,1H3