(3S)-N-pyridin-2-yl-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3S)-N-pyridin-2-yl-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3S)-N-(2-pyridyl)quinuclidin-1-ium-3-amine CAS Name: (3S)-N-(2-pyridinyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3S)-N-pyridin-2-yl-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: 2-pyridyl-[(3S)-quinuclidin-1-ium-3-yl]amine Formula: C12H18N3+ MolecularWeight: 204.29142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC3=CC=CC=N3

Isomeric SMILES

C1C[NH+]2CCC1[C@@H](C2)NC3=CC=CC=N3

InChI

InChI=1S/C12H17N3/c1-2-6-13-12(3-1)14-11-9-15-7-4-10(11)5-8-15/h1-3,6,10-11H,4-5,7-9H2,(H,13,14)/p+1/t11-/m1/s1