(3R)-N-(3-nitropyridin-4-yl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(3-nitropyridin-4-yl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(3-nitro-4-pyridyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(3-nitro-4-pyridinyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(3-nitropyridin-4-yl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (3-nitro-4-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=C(C=NC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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