N-[(E)-1-(2,4,4,5-tetramethyl-1-oxidanidyl-3-oxidanyl-imidazol-1-ium-2-yl)ethylideneamino]methanamine

Systemtic Name: N-[(E)-1-(2,4,4,5-tetramethyl-1-oxidanidyl-3-oxidanyl-imidazol-1-ium-2-yl)ethylideneamino]methanamine Openeye Name: N-[(E)-1-(3-hydroxy-2,4,4,5-tetramethyl-1-oxido-imidazol-1-ium-2-yl)ethylideneamino]methanamine CAS Name: N-[(E)-1-(3-hydroxy-2,4,4,5-tetramethyl-1-oxido-2-imidazol-1-iumyl)ethylideneamino]methanamine IUPAC Name: N-[(E)-1-(3-hydroxy-2,4,4,5-tetramethyl-1-oxidoimidazol-1-ium-2-yl)ethylideneamino]methanamine Traditional Name: [(E)-1-(3-hydroxy-2,4,4,5-tetramethyl-1-oxido-3-imidazolin-1-ium-2-yl)ethylideneamino]-methyl-amine Formula: C10H20N4O2 MolecularWeight: 228.2914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(N(C1(C)C)O)(C)C(=NNC)C)[O-]

Isomeric SMILES

CC1=[N+](C(N(C1(C)C)O)(C)/C(=N/NC)/C)[O-]

InChI

InChI=1S/C10H20N4O2/c1-7(12-11-6)10(5)13(15)8(2)9(3,4)14(10)16/h11,16H,1-6H3/b12-7+