[2-(2-methylquinolin-8-yl)oxycyclohexyl]methanamine

Systemtic Name: [2-(2-methylquinolin-8-yl)oxycyclohexyl]methanamine Openeye Name: [2-[(2-methyl-8-quinolyl)oxy]cyclohexyl]methanamine CAS Name: [2-[(2-methyl-8-quinolinyl)oxy]cyclohexyl]methanamine IUPAC Name: [2-(2-methylquinolin-8-yl)oxycyclohexyl]methanamine Traditional Name: [2-[(2-methyl-8-quinolyl)oxy]cyclohexyl]methylamine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3CCCCC3CN)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3CCCCC3CN)C=C1

InChI

InChI=1S/C17H22N2O/c1-12-9-10-13-6-4-8-16(17(13)19-12)20-15-7-3-2-5-14(15)11-18/h4,6,8-10,14-15H,2-3,5,7,11,18H2,1H3