3-[(4-azanyl-5-nitro-6-piperidin-1-yl-pyrimidin-2-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(4-azanyl-5-nitro-6-piperidin-1-yl-pyrimidin-2-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[[4-amino-5-nitro-6-(1-piperidyl)pyrimidin-2-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[4-amino-5-nitro-6-(1-piperidinyl)-2-pyrimidinyl]amino]propyl-dimethylammonium IUPAC Name: 3-[(4-amino-5-nitro-6-piperidin-1-ylpyrimidin-2-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(4-amino-5-nitro-6-piperidino-pyrimidin-2-yl)amino]propyl-dimethyl-ammonium Formula: C14H26N7O2+ MolecularWeight: 324.40194

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=NC(=C(C(=N1)N)[N+](=O)[O-])N2CCCCC2

Isomeric SMILES

C[NH+](C)CCCNC1=NC(=C(C(=N1)N)[N+](=O)[O-])N2CCCCC2

InChI

InChI=1S/C14H25N7O2/c1-19(2)8-6-7-16-14-17-12(15)11(21(22)23)13(18-14)20-9-4-3-5-10-20/h3-10H2,1-2H3,(H3,15,16,17,18)/p+1