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

Systemtic Name: N-[(2,2,5,5-tetramethyl-1-oxidanidyl-1H-pyrrol-1-ium-3-yl)methyl]butan-1-amine Openeye Name: N-[(2,2,5,5-tetramethyl-1-oxido-1H-pyrrol-1-ium-3-yl)methyl]butan-1-amine CAS Name: N-[(2,2,5,5-tetramethyl-1-oxido-1H-pyrrol-1-ium-3-yl)methyl]-1-butanamine IUPAC Name: N-[(2,2,5,5-tetramethyl-1-oxido-1H-pyrrol-1-ium-3-yl)methyl]butan-1-amine Traditional Name: 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:

CCCCNCC1=CC([NH+](C1(C)C)[O-])(C)C

Isomeric SMILES

CCCCNCC1=CC([NH+](C1(C)C)[O-])(C)C

InChI

InChI=1S/C13H26N2O/c1-6-7-8-14-10-11-9-12(2,3)15(16)13(11,4)5/h9,14-15H,6-8,10H2,1-5H3