(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl-cyclohexyl-methyl-azanium

Systemtic Name: (5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl-cyclohexyl-methyl-azanium Openeye Name: (5-chloro-8-hydroxy-7-quinolyl)methyl-cyclohexyl-methyl-ammonium CAS Name: (5-chloro-8-hydroxy-7-quinolinyl)methyl-cyclohexyl-methylammonium IUPAC Name: (5-chloro-8-hydroxyquinolin-7-yl)methyl-cyclohexyl-methylazanium Traditional Name: (5-chloro-8-hydroxy-7-quinolyl)methyl-cyclohexyl-methyl-ammonium Formula: C17H22ClN2O+ MolecularWeight: 305.82238

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C2C=CC=NC2=C1O)Cl)C3CCCCC3

Isomeric SMILES

C[NH+](CC1=CC(=C2C=CC=NC2=C1O)Cl)C3CCCCC3

InChI

InChI=1S/C17H21ClN2O/c1-20(13-6-3-2-4-7-13)11-12-10-15(18)14-8-5-9-19-16(14)17(12)21/h5,8-10,13,21H,2-4,6-7,11H2,1H3/p+1