3-[[2,4-dimethoxy-1-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]propyl-dimethyl-oxidanyl-azanium

Systemtic Name: 3-[[2,4-dimethoxy-1-[oxidanidyl(oxidanyl)amino]acridin-9-yl]amino]propyl-dimethyl-oxidanyl-azanium Openeye Name: hydroxy-[3-[[1-[hydroxy(oxido)amino]-2,4-dimethoxy-acridin-9-yl]amino]propyl]-dimethyl-ammonium CAS Name: hydroxy-[3-[[1-[hydroxy(oxido)amino]-2,4-dimethoxy-9-acridinyl]amino]propyl]-dimethylammonium IUPAC Name: hydroxy-[3-[[1-[hydroxy(oxido)amino]-2,4-dimethoxyacridin-9-yl]amino]propyl]-dimethylazanium Traditional Name: hydroxy-[3-[[1-[hydroxy(oxido)amino]-2,4-dimethoxy-acridin-9-yl]amino]propyl]-dimethyl-ammonium Formula: C20H26N4O5 MolecularWeight: 402.44424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCNC1=C2C(=C(C=C(C2=NC3=CC=CC=C31)OC)OC)N(O)[O-])O

Isomeric SMILES

C[N+](C)(CCCNC1=C2C(=C(C=C(C2=NC3=CC=CC=C31)OC)OC)N(O)[O-])O

InChI

InChI=1S/C20H26N4O5/c1-24(2,27)11-7-10-21-18-13-8-5-6-9-14(13)22-19-15(28-3)12-16(29-4)20(17(18)19)23(25)26/h5-6,8-9,12,25,27H,7,10-11H2,1-4H3,(H,21,22)