dimethylcarbamoyl-(C-methoxycarbonimidoyl)-methyl-(phenylcarbamoyl)azanium

Systemtic Name: dimethylcarbamoyl-(C-methoxycarbonimidoyl)-methyl-(phenylcarbamoyl)azanium Openeye Name: dimethylcarbamoyl-(methoxycarbonimidoyl)-methyl-(phenylcarbamoyl)ammonium CAS Name: [anilino(oxo)methyl]-[dimethylamino(oxo)methyl]-[imino(methoxy)methyl]-methylammonium IUPAC Name: dimethylcarbamoyl-(C-methoxycarbonimidoyl)-methyl-(phenylcarbamoyl)azanium Traditional Name: dimethylcarbamoyl-(methoxycarbonimidoyl)-methyl-(phenylcarbamoyl)ammonium Formula: C13H19N4O3+ MolecularWeight: 279.31496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)[N+](C)(C(=N)OC)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CN(C)C(=O)[N+](C)(C(=N)OC)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C13H18N4O3/c1-16(2)13(19)17(3,11(14)20-4)12(18)15-10-8-6-5-7-9-10/h5-9,14H,1-4H3/p+1