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

Systemtic Name: 3-[(2,4-dimethoxy-1-nitro-acridin-9-yl)amino]propyl-dimethyl-oxidanyl-azanium chloride hydrochloride Openeye Name: 3-[(2,4-dimethoxy-1-nitro-acridin-9-yl)amino]propyl-hydroxy-dimethyl-ammonium chloride hydrochloride CAS Name: 3-[(2,4-dimethoxy-1-nitro-9-acridinyl)amino]propyl-hydroxy-dimethylammonium chloride hydrochloride IUPAC Name: 3-[(2,4-dimethoxy-1-nitroacridin-9-yl)amino]propyl-hydroxy-dimethylazanium chloride hydrochloride Traditional Name: 3-[(2,4-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(=C(C=C(C2=NC3=CC=CC=C31)OC)OC)[N+](=O)[O-])O.Cl.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C20H25N4O5.2ClH/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;;/h5-6,8-9,12,27H,7,10-11H2,1-4H3,(H,21,22);2*1H/q+1;;/p-1