(3S)-N-(pyridin-4-ylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3S)-N-(pyridin-4-ylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3S)-N-(4-pyridylmethyl)quinuclidin-1-ium-3-amine CAS Name: (3S)-N-(pyridin-4-ylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3S)-N-(pyridin-4-ylmethyl)-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: 4-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=NC=C3

Isomeric SMILES

C1C[NH+]2CCC1[C@@H](C2)NCC3=CC=NC=C3

InChI

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