2,2,5,5-tetramethyl-1-oxidanidyl-1H-pyrrol-1-ium-3-carbaldehyde

Systemtic Name: 2,2,5,5-tetramethyl-1-oxidanidyl-1H-pyrrol-1-ium-3-carbaldehyde Openeye Name: 2,2,5,5-tetramethyl-1-oxido-1H-pyrrol-1-ium-3-carbaldehyde CAS Name: 2,2,5,5-tetramethyl-1-oxido-1H-pyrrol-1-ium-3-carboxaldehyde IUPAC Name: 2,2,5,5-tetramethyl-1-oxido-1H-pyrrol-1-ium-3-carbaldehyde Traditional Name: 2,2,5,5-tetramethyl-1-oxido-3-pyrrolin-1-ium-3-carbaldehyde Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C([NH+]1[O-])(C)C)C=O)C

Isomeric SMILES

CC1(C=C(C([NH+]1[O-])(C)C)C=O)C

InChI

InChI=1S/C9H15NO2/c1-8(2)5-7(6-11)9(3,4)10(8)12/h5-6,10H,1-4H3