2,2,5,5-tetramethyl-1H-pyrrol-1-ium-3-carboxamide

Systemtic Name: 2,2,5,5-tetramethyl-1H-pyrrol-1-ium-3-carboxamide Openeye Name: 2,2,5,5-tetramethyl-1H-pyrrol-1-ium-3-carboxamide CAS Name: 2,2,5,5-tetramethyl-1H-pyrrol-1-ium-3-carboxamide IUPAC Name: 2,2,5,5-tetramethyl-1H-pyrrol-1-ium-3-carboxamide Traditional Name: 2,2,5,5-tetramethyl-3-pyrrolin-1-ium-3-carboxamide Formula: C9H17N2O+ MolecularWeight: 169.24408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C([NH2+]1)(C)C)C(=O)N)C

Isomeric SMILES

CC1(C=C(C([NH2+]1)(C)C)C(=O)N)C

InChI

InChI=1S/C9H16N2O/c1-8(2)5-6(7(10)12)9(3,4)11-8/h5,11H,1-4H3,(H2,10,12)/p+1