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

Systemtic Name: (3S)-N-pyrimidin-2-yl-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3S)-N-pyrimidin-2-ylquinuclidin-1-ium-3-amine CAS Name: (3S)-N-(2-pyrimidinyl)-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3S)-N-pyrimidin-2-yl-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: 2-pyrimidyl-[(3S)-quinuclidin-1-ium-3-yl]amine Formula: C11H17N4+ MolecularWeight: 205.27948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4/c1-4-12-11(13-5-1)14-10-8-15-6-2-9(10)3-7-15/h1,4-5,9-10H,2-3,6-8H2,(H,12,13,14)/p+1/t10-/m1/s1