dimethyl-[1-[[(3-nitropyridin-1-ium-2-yl)amino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[(3-nitropyridin-1-ium-2-yl)amino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[(3-nitropyridin-1-ium-2-yl)amino]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[(3-nitro-2-pyridin-1-iumyl)amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[(3-nitropyridin-1-ium-2-yl)amino]methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[[(3-nitropyridin-1-ium-2-yl)amino]methyl]cyclohexyl]ammonium Formula: C14H24N4O2+2 MolecularWeight: 280.36596

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC2=C(C=CC=[NH+]2)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC2=C(C=CC=[NH+]2)[N+](=O)[O-]

InChI

InChI=1S/C14H22N4O2/c1-17(2)14(8-4-3-5-9-14)11-16-13-12(18(19)20)7-6-10-15-13/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,15,16)/p+2