1-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)butan-2-one

Systemtic Name: 1-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)butan-2-one Openeye Name: 1-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)butan-2-one CAS Name: 1-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-2-butanone IUPAC Name: 1-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)butan-2-one Traditional Name: 1-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)butan-2-one Formula: C10H19N2O+ MolecularWeight: 183.27066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C[N+]12CCN(CC1)CC2

Isomeric SMILES

CCC(=O)C[N+]12CCN(CC1)CC2

InChI

InChI=1S/C10H19N2O/c1-2-10(13)9-12-6-3-11(4-7-12)5-8-12/h2-9H2,1H3/q+1