(1R,5S)-1,5-dimethyl-9-oxidanylidene-3-aza-7-azoniabicyclo[3.3.1]nonane-3-carbaldehyde

Systemtic Name: (1R,5S)-1,5-dimethyl-9-oxidanylidene-3-aza-7-azoniabicyclo[3.3.1]nonane-3-carbaldehyde Openeye Name: (1R,5S)-1,5-dimethyl-9-oxo-3-aza-7-azoniabicyclo[3.3.1]nonane-3-carbaldehyde CAS Name: (1R,5S)-1,5-dimethyl-9-oxo-3-aza-7-azoniabicyclo[3.3.1]nonane-3-carboxaldehyde IUPAC Name: (1R,5S)-1,5-dimethyl-9-oxo-3-aza-7-azoniabicyclo[3.3.1]nonane-3-carbaldehyde Traditional Name: (1R,5S)-9-keto-1,5-dimethyl-3-aza-7-azoniabicyclo[3.3.1]nonane-3-carbaldehyde Formula: C10H17N2O2+ MolecularWeight: 197.25418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O2/c1-9-3-11-4-10(2,8(9)14)6-12(5-9)7-13/h7,11H,3-6H2,1-2H3/p+1/t9-,10+