N-(methylideneamino)-1-(1,2,2,5,5-pentamethyl-3-oxidanidyl-imidazol-3-ium-4-yl)methanimine

Systemtic Name: N-(methylideneamino)-1-(1,2,2,5,5-pentamethyl-3-oxidanidyl-imidazol-3-ium-4-yl)methanimine Openeye Name: N-(methyleneamino)-1-(1,2,2,5,5-pentamethyl-3-oxido-imidazol-3-ium-4-yl)methanimine CAS Name: N-(methyleneamino)-1-(1,2,2,5,5-pentamethyl-3-oxido-4-imidazol-3-iumyl)methanimine IUPAC Name: N-(methylideneamino)-1-(1,2,2,5,5-pentamethyl-3-oxidoimidazol-3-ium-4-yl)methanimine Traditional Name: methylene-[(E)-(1,2,2,5,5-pentamethyl-3-oxido-3-imidazolin-3-ium-4-yl)methyleneamino]amine Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O/c1-9(2)8(7-12-11-5)14(15)10(3,4)13(9)6/h7H,5H2,1-4,6H3/b12-7+