N-methyl-N-[(E)-(1,2,2,5,5-pentamethyl-3-oxidanidyl-imidazol-3-ium-4-yl)methylideneamino]methanamine

Systemtic Name: N-methyl-N-[(E)-(1,2,2,5,5-pentamethyl-3-oxidanidyl-imidazol-3-ium-4-yl)methylideneamino]methanamine Openeye Name: N-methyl-N-[(E)-(1,2,2,5,5-pentamethyl-3-oxido-imidazol-3-ium-4-yl)methyleneamino]methanamine CAS Name: N-methyl-N-[(E)-(1,2,2,5,5-pentamethyl-3-oxido-4-imidazol-3-iumyl)methylideneamino]methanamine IUPAC Name: N-methyl-N-[(E)-(1,2,2,5,5-pentamethyl-3-oxidoimidazol-3-ium-4-yl)methylideneamino]methanamine Traditional Name: dimethyl-[(E)-(1,2,2,5,5-pentamethyl-3-oxido-3-imidazolin-3-ium-4-yl)methyleneamino]amine Formula: C11H22N4O MolecularWeight: 226.31858

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=[N+](C(N1C)(C)C)[O-])C=NN(C)C)C

Isomeric SMILES

CC1(C(=[N+](C(N1C)(C)C)[O-])/C=N/N(C)C)C

InChI

InChI=1S/C11H22N4O/c1-10(2)9(8-12-13(5)6)15(16)11(3,4)14(10)7/h8H,1-7H3/b12-8+