[4-(2-ethylcyclohexyl)oxyquinolin-3-yl]methanamine

Systemtic Name: [4-(2-ethylcyclohexyl)oxyquinolin-3-yl]methanamine Openeye Name: [4-(2-ethylcyclohexoxy)-3-quinolyl]methanamine CAS Name: [4-(2-ethylcyclohexyl)oxy-3-quinolinyl]methanamine IUPAC Name: [4-(2-ethylcyclohexyl)oxyquinolin-3-yl]methanamine Traditional Name: [4-(2-ethylcyclohexoxy)-3-quinolyl]methylamine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OC2=C(C=NC3=CC=CC=C32)CN

Isomeric SMILES

CCC1CCCCC1OC2=C(C=NC3=CC=CC=C32)CN

InChI

InChI=1S/C18H24N2O/c1-2-13-7-3-6-10-17(13)21-18-14(11-19)12-20-16-9-5-4-8-15(16)18/h4-5,8-9,12-13,17H,2-3,6-7,10-11,19H2,1H3