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

Systemtic Name: 8-(2-ethylcyclohexyl)oxyquinolin-5-amine Openeye Name: 8-(2-ethylcyclohexoxy)quinolin-5-amine CAS Name: 8-(2-ethylcyclohexyl)oxy-5-quinolinamine IUPAC Name: 8-(2-ethylcyclohexyl)oxyquinolin-5-amine Traditional Name: [8-(2-ethylcyclohexoxy)-5-quinolyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CCC1CCCCC1OC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C17H22N2O/c1-2-12-6-3-4-8-15(12)20-16-10-9-14(18)13-7-5-11-19-17(13)16/h5,7,9-12,15H,2-4,6,8,18H2,1H3