3-[[1-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]propyl-oxidanyl-di(propan-2-yl)azanium

Systemtic Name: 3-[[1-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]propyl-oxidanyl-di(propan-2-yl)azanium Openeye Name: hydroxy-[3-[[1-[hydroxy(oxido)amino]acridin-9-yl]amino]propyl]-diisopropyl-ammonium CAS Name: hydroxy-[3-[[1-[hydroxy(oxido)amino]-9-acridinyl]amino]propyl]-di(propan-2-yl)ammonium IUPAC Name: hydroxy-[3-[[1-[hydroxy(oxido)amino]acridin-9-yl]amino]propyl]-di(propan-2-yl)azanium Traditional Name: hydroxy-[3-[[1-[hydroxy(oxido)amino]acridin-9-yl]amino]propyl]-diisopropyl-ammonium Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](CCCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2N(O)[O-])(C(C)C)O

Isomeric SMILES

CC(C)[N+](CCCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2N(O)[O-])(C(C)C)O

InChI

InChI=1S/C22H30N4O3/c1-15(2)26(29,16(3)4)14-8-13-23-22-17-9-5-6-10-18(17)24-19-11-7-12-20(21(19)22)25(27)28/h5-7,9-12,15-16,27,29H,8,13-14H2,1-4H3,(H,23,24)