dimethyl-[3-[[5-[oxidanidyl(oxidanyl)amino]quinolin-4-yl]amino]propyl]-oxidanyl-azanium

Systemtic Name: dimethyl-[3-[[5-[oxidanidyl(oxidanyl)amino]quinolin-4-yl]amino]propyl]-oxidanyl-azanium Openeye Name: hydroxy-[3-[[5-[hydroxy(oxido)amino]-4-quinolyl]amino]propyl]-dimethyl-ammonium CAS Name: hydroxy-[3-[[5-[hydroxy(oxido)amino]-4-quinolinyl]amino]propyl]-dimethylammonium IUPAC Name: hydroxy-[3-[[5-[hydroxy(oxido)amino]quinolin-4-yl]amino]propyl]-dimethylazanium Traditional Name: hydroxy-[3-[[5-[hydroxy(oxido)amino]-4-quinolyl]amino]propyl]-dimethyl-ammonium Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCNC1=C2C(=NC=C1)C=CC=C2N(O)[O-])O

Isomeric SMILES

C[N+](C)(CCCNC1=C2C(=NC=C1)C=CC=C2N(O)[O-])O

InChI

InChI=1S/C14H20N4O3/c1-18(2,21)10-4-8-15-12-7-9-16-11-5-3-6-13(14(11)12)17(19)20/h3,5-7,9,19,21H,4,8,10H2,1-2H3,(H,15,16)