2-(2-methylquinolin-8-yl)oxycyclohexan-1-amine

Systemtic Name: 2-(2-methylquinolin-8-yl)oxycyclohexan-1-amine Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]cyclohexanamine CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-1-cyclohexanamine IUPAC Name: 2-(2-methylquinolin-8-yl)oxycyclohexan-1-amine Traditional Name: [2-[(2-methyl-8-quinolyl)oxy]cyclohexyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3CCCCC3N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3CCCCC3N)C=C1

InChI

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