N-[(E)-(2,2,5,5-tetramethyl-1-oxidanylidene-imidazol-1-ium-4-yl)methylideneamino]methanamine

Systemtic Name: N-[(E)-(2,2,5,5-tetramethyl-1-oxidanylidene-imidazol-1-ium-4-yl)methylideneamino]methanamine Openeye Name: N-[(E)-(2,2,5,5-tetramethyl-1-oxo-imidazol-1-ium-4-yl)methyleneamino]methanamine CAS Name: N-[(E)-(2,2,5,5-tetramethyl-1-oxo-4-imidazol-1-iumyl)methylideneamino]methanamine IUPAC Name: N-[(E)-(2,2,5,5-tetramethyl-1-oxoimidazol-1-ium-4-yl)methylideneamino]methanamine Traditional Name: [(E)-(1-keto-2,2,5,5-tetramethyl-3-imidazolin-1-ium-4-yl)methyleneamino]-methyl-amine Formula: C9H17N4O+ MolecularWeight: 197.25748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC([N+]1=O)(C)C)C=NNC)C

Isomeric SMILES

CC1(C(=NC([N+]1=O)(C)C)/C=N/NC)C

InChI

InChI=1S/C9H17N4O/c1-8(2)7(6-11-10-5)12-9(3,4)13(8)14/h6,10H,1-5H3/q+1/b11-6+