[[(3,4-dimethylphenyl)carbonylamino]-(methylamino)methylidene]-dimethyl-azanium

Systemtic Name: [[(3,4-dimethylphenyl)carbonylamino]-(methylamino)methylidene]-dimethyl-azanium Openeye Name: [[(3,4-dimethylbenzoyl)amino]-(methylamino)methylene]-dimethyl-ammonium CAS Name: [[[(3,4-dimethylphenyl)-oxomethyl]amino]-(methylamino)methylidene]-dimethylammonium IUPAC Name: [[(3,4-dimethylbenzoyl)amino]-(methylamino)methylidene]-dimethylazanium Traditional Name: [[(3,4-dimethylbenzoyl)amino]-(methylamino)methylene]-dimethyl-ammonium Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-9-6-7-11(8-10(9)2)12(17)15-13(14-3)16(4)5/h6-8H,1-5H3,(H,14,15,17)/p+1