1-azoniabicyclo[3.2.1]octane-1,5-dicarbaldehyde

Systemtic Name: 1-azoniabicyclo[3.2.1]octane-1,5-dicarbaldehyde Openeye Name: 1-azoniabicyclo[3.2.1]octane-1,5-dicarbaldehyde CAS Name: 1-azoniabicyclo[3.2.1]octane-1,5-dicarboxaldehyde IUPAC Name: 1-azoniabicyclo[3.2.1]octane-1,5-dicarbaldehyde Traditional Name: 1-azoniabicyclo[3.2.1]octane-1,5-dicarbaldehyde Formula: C9H14NO2+ MolecularWeight: 168.21296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC[N+](C1)(C2)C=O)C=O

Isomeric SMILES

C1CC2(CC[N+](C1)(C2)C=O)C=O

InChI

InChI=1S/C9H14NO2/c11-7-9-2-1-4-10(6-9,8-12)5-3-9/h7-8H,1-6H2/q+1