(3R)-N-(5-nitropyridin-2-yl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(5-nitropyridin-2-yl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(5-nitro-2-pyridyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(5-nitro-2-pyridinyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(5-nitropyridin-2-yl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (5-nitro-2-pyridyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C12H17N4O2+ MolecularWeight: 249.28898

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O2/c17-16(18)10-1-2-12(13-7-10)14-11-8-15-5-3-9(11)4-6-15/h1-2,7,9,11H,3-6,8H2,(H,13,14)/p+1/t11-/m0/s1