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

Systemtic Name: 3-[[2-methoxy-1-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]propyl-dimethyl-oxidanyl-azanium Openeye Name: hydroxy-[3-[[1-[hydroxy(oxido)amino]-2-methoxy-acridin-9-yl]amino]propyl]-dimethyl-ammonium CAS Name: hydroxy-[3-[[1-[hydroxy(oxido)amino]-2-methoxy-9-acridinyl]amino]propyl]-dimethylammonium IUPAC Name: hydroxy-[3-[[1-[hydroxy(oxido)amino]-2-methoxyacridin-9-yl]amino]propyl]-dimethylazanium Traditional Name: hydroxy-[3-[[1-[hydroxy(oxido)amino]-2-methoxy-acridin-9-yl]amino]propyl]-dimethyl-ammonium Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4/c1-23(2,26)12-6-11-20-18-13-7-4-5-8-14(13)21-15-9-10-16(27-3)19(17(15)18)22(24)25/h4-5,7-10,24,26H,6,11-12H2,1-3H3,(H,20,21)