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

Systemtic Name: (3S)-N-(pyridin-2-ylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3S)-N-(2-pyridylmethyl)quinuclidin-1-ium-3-amine CAS Name: (3S)-N-(2-pyridinylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3S)-N-(pyridin-2-ylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: 2-pyridylmethyl-[(3S)-quinuclidin-1-ium-3-yl]amine Formula: C13H20N3+ MolecularWeight: 218.318

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NCC3=CC=CC=N3

Isomeric SMILES

C1C[NH+]2CCC1[C@@H](C2)NCC3=CC=CC=N3

InChI

InChI=1S/C13H19N3/c1-2-6-14-12(3-1)9-15-13-10-16-7-4-11(13)5-8-16/h1-3,6,11,13,15H,4-5,7-10H2/p+1/t13-/m1/s1