(3R)-N-(2-pyridin-2-ylethyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-(2-pyridin-2-ylethyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-[2-(2-pyridyl)ethyl]quinuclidin-1-ium-3-amine CAS Name: (3R)-N-[2-(2-pyridinyl)ethyl]-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-(2-pyridin-2-ylethyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: 2-(2-pyridyl)ethyl-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C14H22N3+ MolecularWeight: 232.34458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NCCC3=CC=CC=N3

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NCCC3=CC=CC=N3

InChI

InChI=1S/C14H21N3/c1-2-7-15-13(3-1)4-8-16-14-11-17-9-5-12(14)6-10-17/h1-3,7,12,14,16H,4-6,8-11H2/p+1/t14-/m0/s1