dimethyl-[2-[[1-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]ethyl]-oxidanyl-azanium

Systemtic Name: dimethyl-[2-[[1-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]ethyl]-oxidanyl-azanium Openeye Name: hydroxy-[2-[[1-[hydroxy(oxido)amino]acridin-9-yl]amino]ethyl]-dimethyl-ammonium CAS Name: hydroxy-[2-[[1-[hydroxy(oxido)amino]-9-acridinyl]amino]ethyl]-dimethylammonium IUPAC Name: hydroxy-[2-[[1-[hydroxy(oxido)amino]acridin-9-yl]amino]ethyl]-dimethylazanium Traditional Name: hydroxy-[2-[[1-[hydroxy(oxido)amino]acridin-9-yl]amino]ethyl]-dimethyl-ammonium Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2N(O)[O-])O

Isomeric SMILES

C[N+](C)(CCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2N(O)[O-])O

InChI

InChI=1S/C17H20N4O3/c1-21(2,24)11-10-18-17-12-6-3-4-7-13(12)19-14-8-5-9-15(16(14)17)20(22)23/h3-9,22,24H,10-11H2,1-2H3,(H,18,19)