(3R)-N-(6-chloranylpyridazin-3-yl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(6-chloranylpyridazin-3-yl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-(6-chloropyridazin-3-yl)quinuclidin-1-ium-3-amine CAS Name: (3R)-N-(6-chloro-3-pyridazinyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(6-chloropyridazin-3-yl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C11H16ClN4+ MolecularWeight: 239.72454

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC3=NN=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN4/c12-10-1-2-11(15-14-10)13-9-7-16-5-3-8(9)4-6-16/h1-2,8-9H,3-7H2,(H,13,15)/p+1/t9-/m0/s1