(5R)-1-azoniabicyclo[3.2.1]octane-5-carbaldehyde

Systemtic Name: (5R)-1-azoniabicyclo[3.2.1]octane-5-carbaldehyde Openeye Name: (5R)-1-azoniabicyclo[3.2.1]octane-5-carbaldehyde CAS Name: (5R)-1-azoniabicyclo[3.2.1]octane-5-carboxaldehyde IUPAC Name: (5R)-1-azoniabicyclo[3.2.1]octane-5-carbaldehyde Traditional Name: (5R)-1-azoniabicyclo[3.2.1]octane-5-carbaldehyde Formula: C8H14NO+ MolecularWeight: 140.20286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@]2(CC[NH+](C1)C2)C=O

InChI

InChI=1S/C8H13NO/c10-7-8-2-1-4-9(6-8)5-3-8/h7H,1-6H2/p+1/t8-/m1/s1