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

Systemtic Name: (3R)-N-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-amine Openeye Name: (3R)-N-allylquinuclidin-1-ium-3-amine CAS Name: (3R)-N-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-amine IUPAC Name: (3R)-N-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-amine Traditional Name: allyl-[(3R)-quinuclidin-1-ium-3-yl]amine Formula: C10H19N2+ MolecularWeight: 167.27126

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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/C10H18N2/c1-2-5-11-10-8-12-6-3-9(10)4-7-12/h2,9-11H,1,3-8H2/p+1/t10-/m0/s1