2-methyl-N-[(2,2,5,5-tetramethyl-1-oxidanidyl-1H-pyrrol-1-ium-3-yl)methyl]propan-2-amine

Systemtic Name: 2-methyl-N-[(2,2,5,5-tetramethyl-1-oxidanidyl-1H-pyrrol-1-ium-3-yl)methyl]propan-2-amine Openeye Name: 2-methyl-N-[(2,2,5,5-tetramethyl-1-oxido-1H-pyrrol-1-ium-3-yl)methyl]propan-2-amine CAS Name: 2-methyl-N-[(2,2,5,5-tetramethyl-1-oxido-1H-pyrrol-1-ium-3-yl)methyl]-2-propanamine IUPAC Name: 2-methyl-N-[(2,2,5,5-tetramethyl-1-oxido-1H-pyrrol-1-ium-3-yl)methyl]propan-2-amine Traditional Name: tert-butyl-[(2,2,5,5-tetramethyl-1-oxido-3-pyrrolin-1-ium-3-yl)methyl]amine Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O/c1-11(2,3)14-9-10-8-12(4,5)15(16)13(10,6)7/h8,14-15H,9H2,1-7H3