3-methylidene-1-oxidanidyl-1-azoniabicyclo[2.2.2]octane

Systemtic Name: 3-methylidene-1-oxidanidyl-1-azoniabicyclo[2.2.2]octane Openeye Name: 3-methylene-1-oxido-quinuclidin-1-ium CAS Name: 3-methylene-1-oxido-1-azoniabicyclo[2.2.2]octane IUPAC Name: 3-methylidene-1-oxido-1-azoniabicyclo[2.2.2]octane Traditional Name: 3-methylene-1-oxido-quinuclidin-1-ium Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C[N+]2(CCC1CC2)[O-]

Isomeric SMILES

C=C1C[N+]2(CCC1CC2)[O-]

InChI

InChI=1S/C8H13NO/c1-7-6-9(10)4-2-8(7)3-5-9/h8H,1-6H2