2-[2-(2,2,5,5-tetramethyl-1-oxidanidyl-1H-pyrrol-1-ium-3-yl)ethyl]guanidine

Systemtic Name: 2-[2-(2,2,5,5-tetramethyl-1-oxidanidyl-1H-pyrrol-1-ium-3-yl)ethyl]guanidine Openeye Name: 2-[2-(2,2,5,5-tetramethyl-1-oxido-1H-pyrrol-1-ium-3-yl)ethyl]guanidine CAS Name: 2-[2-(2,2,5,5-tetramethyl-1-oxido-1H-pyrrol-1-ium-3-yl)ethyl]guanidine IUPAC Name: 2-[2-(2,2,5,5-tetramethyl-1-oxido-1H-pyrrol-1-ium-3-yl)ethyl]guanidine Traditional Name: 2-[2-(2,2,5,5-tetramethyl-1-oxido-3-pyrrolin-1-ium-3-yl)ethyl]guanidine Formula: C11H22N4O MolecularWeight: 226.31858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N4O/c1-10(2)7-8(5-6-14-9(12)13)11(3,4)15(10)16/h7,15H,5-6H2,1-4H3,(H4,12,13,14)