2,2,3,5-tetramethyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium

Systemtic Name: 2,2,3,5-tetramethyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium Openeye Name: 2,2,3,5-tetramethyl-1-oxido-3,4-dihydropyrrol-1-ium CAS Name: 2,2,3,5-tetramethyl-1-oxido-3,4-dihydropyrrol-1-ium IUPAC Name: 2,2,3,5-tetramethyl-1-oxido-3,4-dihydropyrrol-1-ium Traditional Name: 2,2,3,5-tetramethyl-1-oxido-1-pyrrolin-1-ium Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=[N+](C1(C)C)[O-])C

Isomeric SMILES

CC1CC(=[N+](C1(C)C)[O-])C

InChI

InChI=1S/C8H15NO/c1-6-5-7(2)9(10)8(6,3)4/h6H,5H2,1-4H3