3-[(4-azanyl-6-morpholin-4-yl-5-nitro-pyrimidin-2-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-azanyl-6-morpholin-4-yl-5-nitro-pyrimidin-2-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(4-amino-6-morpholino-5-nitro-pyrimidin-2-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[[4-amino-6-(4-morpholinyl)-5-nitro-2-pyrimidinyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4-amino-6-morpholin-4-yl-5-nitropyrimidin-2-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(4-amino-6-morpholino-5-nitro-pyrimidin-2-yl)amino]propyl-dimethyl-ammonium Formula: C13H24N7O3+ MolecularWeight: 326.37476

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=NC(=C(C(=N1)N)[N+](=O)[O-])N2CCOCC2

Isomeric SMILES

C[NH+](C)CCCNC1=NC(=C(C(=N1)N)[N+](=O)[O-])N2CCOCC2

InChI

InChI=1S/C13H23N7O3/c1-18(2)5-3-4-15-13-16-11(14)10(20(21)22)12(17-13)19-6-8-23-9-7-19/h3-9H2,1-2H3,(H3,14,15,16,17)/p+1