(3R)-N-prop-2-ynyl-1-azoniabicyclo[2.2.2]octan-3-amine

Systemtic Name: (3R)-N-prop-2-ynyl-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-prop-2-ynylquinuclidin-1-ium-3-amine CAS Name: (3R)-N-prop-2-ynyl-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-prop-2-ynyl-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: propargyl-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C10H17N2+ MolecularWeight: 165.25538

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1C[NH+]2CCC1CC2

Isomeric SMILES

C#CCN[C@H]1C[NH+]2CCC1CC2

InChI

InChI=1S/C10H16N2/c1-2-5-11-10-8-12-6-3-9(10)4-7-12/h1,9-11H,3-8H2/p+1/t10-/m0/s1