[1-(6-methoxyquinolin-4-yl)-1-oxidanyl-butan-2-yl]-dimethyl-oxidanyl-azanium

Systemtic Name: [1-(6-methoxyquinolin-4-yl)-1-oxidanyl-butan-2-yl]-dimethyl-oxidanyl-azanium Openeye Name: hydroxy-[1-[hydroxy-(6-methoxy-4-quinolyl)methyl]propyl]-dimethyl-ammonium CAS Name: hydroxy-[1-hydroxy-1-(6-methoxy-4-quinolinyl)butan-2-yl]-dimethylammonium IUPAC Name: hydroxy-[1-hydroxy-1-(6-methoxyquinolin-4-yl)butan-2-yl]-dimethylazanium Traditional Name: hydroxy-[1-[hydroxy-(6-methoxy-4-quinolyl)methyl]propyl]-dimethyl-ammonium Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C2C=C(C=CC2=NC=C1)OC)O)[N+](C)(C)O

Isomeric SMILES

CCC(C(C1=C2C=C(C=CC2=NC=C1)OC)O)[N+](C)(C)O

InChI

InChI=1S/C16H23N2O3/c1-5-15(18(2,3)20)16(19)12-8-9-17-14-7-6-11(21-4)10-13(12)14/h6-10,15-16,19-20H,5H2,1-4H3/q+1