N-(3-azanylpropyl)-2,2,5,5-tetramethyl-1-oxidanidyl-1H-pyrrol-1-ium-3-carboxamide

Systemtic Name: N-(3-azanylpropyl)-2,2,5,5-tetramethyl-1-oxidanidyl-1H-pyrrol-1-ium-3-carboxamide Openeye Name: N-(3-aminopropyl)-2,2,5,5-tetramethyl-1-oxido-1H-pyrrol-1-ium-3-carboxamide CAS Name: N-(3-aminopropyl)-2,2,5,5-tetramethyl-1-oxido-1H-pyrrol-1-ium-3-carboxamide IUPAC Name: N-(3-aminopropyl)-2,2,5,5-tetramethyl-1-oxido-1H-pyrrol-1-ium-3-carboxamide Traditional Name: N-(3-aminopropyl)-2,2,5,5-tetramethyl-1-oxido-3-pyrrolin-1-ium-3-carboxamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O2/c1-11(2)8-9(12(3,4)15(11)17)10(16)14-7-5-6-13/h8,15H,5-7,13H2,1-4H3,(H,14,16)