8-(2-methylcyclohexyl)oxyquinolin-5-amine

Systemtic Name: 8-(2-methylcyclohexyl)oxyquinolin-5-amine Openeye Name: 8-(2-methylcyclohexoxy)quinolin-5-amine CAS Name: 8-(2-methylcyclohexyl)oxy-5-quinolinamine IUPAC Name: 8-(2-methylcyclohexyl)oxyquinolin-5-amine Traditional Name: [8-(2-methylcyclohexoxy)-5-quinolyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CC1CCCCC1OC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C16H20N2O/c1-11-5-2-3-7-14(11)19-15-9-8-13(17)12-6-4-10-18-16(12)15/h4,6,8-11,14H,2-3,5,7,17H2,1H3