8-(3-methylcyclohexyl)oxyquinolin-2-amine

Systemtic Name: 8-(3-methylcyclohexyl)oxyquinolin-2-amine Openeye Name: 8-(3-methylcyclohexoxy)quinolin-2-amine CAS Name: 8-(3-methylcyclohexyl)oxy-2-quinolinamine IUPAC Name: 8-(3-methylcyclohexyl)oxyquinolin-2-amine Traditional Name: [8-(3-methylcyclohexoxy)-2-quinolyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC1CCCC(C1)OC2=CC=CC3=C2N=C(C=C3)N

InChI

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