dimethyl-[2-methyl-4-[[1-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]butan-2-yl]-oxidanyl-azanium

Systemtic Name: dimethyl-[2-methyl-4-[[1-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]butan-2-yl]-oxidanyl-azanium Openeye Name: hydroxy-[3-[[1-[hydroxy(oxido)amino]acridin-9-yl]amino]-1,1-dimethyl-propyl]-dimethyl-ammonium CAS Name: hydroxy-[4-[[1-[hydroxy(oxido)amino]-9-acridinyl]amino]-2-methylbutan-2-yl]-dimethylammonium IUPAC Name: hydroxy-[4-[[1-[hydroxy(oxido)amino]acridin-9-yl]amino]-2-methylbutan-2-yl]-dimethylazanium Traditional Name: hydroxy-[3-[[1-[hydroxy(oxido)amino]acridin-9-yl]amino]-1,1-dimethyl-propyl]-dimethyl-ammonium Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-20(2,24(3,4)27)12-13-21-19-14-8-5-6-9-15(14)22-16-10-7-11-17(18(16)19)23(25)26/h5-11,25,27H,12-13H2,1-4H3,(H,21,22)