[azanyl(dimethylamino)methylidene]-dimethyl-azanium; N-oxidanidyl-1-phenyl-methanimine

Systemtic Name: [azanyl(dimethylamino)methylidene]-dimethyl-azanium; N-oxidanidyl-1-phenyl-methanimine Openeye Name: [amino(dimethylamino)methylene]-dimethyl-ammonium; N-oxido-1-phenyl-methanimine CAS Name: [amino(dimethylamino)methylidene]-dimethylammonium; N-oxido-1-phenylmethanimine IUPAC Name: [amino(dimethylamino)methylidene]-dimethylazanium; N-oxido-1-phenylmethanimine Traditional Name: [amino(dimethylamino)methylene]-dimethyl-ammonium; (Z)-benzal(oxido)amine Formula: C12H20N4O MolecularWeight: 236.3134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=[N+](C)C)N.C1=CC=C(C=C1)C=N[O-]

Isomeric SMILES

CN(C)C(=[N+](C)C)N.C1=CC=C(C=C1)/C=N\[O-]

InChI

InChI=1S/C7H7NO.C5H13N3/c9-8-6-7-4-2-1-3-5-7;1-7(2)5(6)8(3)4/h1-6,9H;6H,1-4H3/b8-6-;