3-[(4,5-dimethoxy-1-nitro-acridin-9-yl)amino]propyl-dimethyl-oxidanyl-azanium chloride hydrochloride

Systemtic Name: 3-[(4,5-dimethoxy-1-nitro-acridin-9-yl)amino]propyl-dimethyl-oxidanyl-azanium chloride hydrochloride Openeye Name: 3-[(4,5-dimethoxy-1-nitro-acridin-9-yl)amino]propyl-hydroxy-dimethyl-ammonium chloride hydrochloride CAS Name: 3-[(4,5-dimethoxy-1-nitro-9-acridinyl)amino]propyl-hydroxy-dimethylammonium chloride hydrochloride IUPAC Name: 3-[(4,5-dimethoxy-1-nitroacridin-9-yl)amino]propyl-hydroxy-dimethylazanium chloride hydrochloride Traditional Name: 3-[(4,5-dimethoxy-1-nitro-acridin-9-yl)amino]propyl-hydroxy-dimethyl-ammonium chloride hydrochloride Formula: C20H26Cl2N4O5 MolecularWeight: 473.35024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N4O5.2ClH/c1-24(2,27)12-6-11-21-19-13-7-5-8-15(28-3)18(13)22-20-16(29-4)10-9-14(17(19)20)23(25)26;;/h5,7-10,27H,6,11-12H2,1-4H3,(H,21,22);2*1H/q+1;;/p-1