(3R)-N-(2-chloranyl-4-nitro-phenyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(2-chloranyl-4-nitro-phenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(2-chloro-4-nitro-phenyl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(2-chloro-4-nitrophenyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(2-chloro-4-nitrophenyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (2-chloro-4-nitro-phenyl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C13H17ClN3O2+ MolecularWeight: 282.74598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O2/c14-11-7-10(17(18)19)1-2-12(11)15-13-8-16-5-3-9(13)4-6-16/h1-2,7,9,13,15H,3-6,8H2/p+1/t13-/m0/s1