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3-[(1R,5S)-1,5-dimethyl-9-oxidanylidene-3-aza-7-azoniabicyclo[3.3.1]nonan-3-yl]-3-oxidanylidene-propanenitrile

3-[(1R,5S)-1,5-dimethyl-9-oxidanylidene-3-aza-7-azoniabicyclo[3.3.1]nonan-3-yl]-3-oxidanylidene-propanenitrile

Systemtic Name:3-[(1R,5S)-1,5-dimethyl-9-oxidanylidene-3-aza-7-azoniabicyclo[3.3.1]nonan-3-yl]-3-oxidanylidene-propanenitrile
Openeye Name:3-[(1R,5S)-1,5-dimethyl-9-oxo-3-aza-7-azoniabicyclo[3.3.1]nonan-3-yl]-3-oxo-propanenitrile
CAS Name:3-[(1R,5S)-1,5-dimethyl-9-oxo-3-aza-7-azoniabicyclo[3.3.1]nonan-3-yl]-3-oxopropanenitrile
IUPAC Name:3-[(1R,5S)-1,5-dimethyl-9-oxo-3-aza-7-azoniabicyclo[3.3.1]nonan-3-yl]-3-oxopropanenitrile
Traditional Name:3-keto-3-[(1R,5S)-9-keto-1,5-dimethyl-3-aza-7-azoniabicyclo[3.3.1]nonan-3-yl]propionitrile
Formula: C12H18N3O2+
MolecularWeight: 236.29022
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Descriptors Computed from Structure

Canonical SMILES:

CC12C[NH2+]CC(C1=O)(CN(C2)C(=O)CC#N)C


Isomeric SMILES

C[C@]12C[NH2+]C[C@](C1=O)(CN(C2)C(=O)CC#N)C


InChI

InChI=1S/C12H17N3O2/c1-11-5-14-6-12(2,10(11)17)8-15(7-11)9(16)3-4-13/h14H,3,5-8H2,1-2H3/p+1/t11-,12+


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