(E)-[(2,6-dimethylphenyl)amino]methylidene-methyl-(methylcarbamoyl)azanium

Systemtic Name: (E)-[(2,6-dimethylphenyl)amino]methylidene-methyl-(methylcarbamoyl)azanium Openeye Name: (E)-(2,6-dimethylanilino)methylene-methyl-(methylcarbamoyl)ammonium CAS Name: (E)-(2,6-dimethylanilino)methylidene-methyl-(methylcarbamoyl)ammonium IUPAC Name: (E)-(2,6-dimethylanilino)methylidene-methyl-(methylcarbamoyl)azanium Traditional Name: (E)-(2,6-dimethylanilino)methylene-methyl-(methylcarbamoyl)ammonium Formula: C12H18N3O+ MolecularWeight: 220.29082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c1-9-6-5-7-10(2)11(9)14-8-15(4)12(16)13-3/h5-8H,1-4H3,(H,13,16)/p+1