[3-(dimethylazaniumyl)-4-(methylcarbamoyloxy)phenyl]-dimethyl-azanium dichloride

Systemtic Name: [3-(dimethylazaniumyl)-4-(methylcarbamoyloxy)phenyl]-dimethyl-azanium dichloride Openeye Name: [3-(dimethylammonio)-4-(methylcarbamoyloxy)phenyl]-dimethyl-ammonium dichloride CAS Name: [3-(dimethylammonio)-4-(methylcarbamoyloxy)phenyl]-dimethylammonium dichloride IUPAC Name: [3-(dimethylazaniumyl)-4-(methylcarbamoyloxy)phenyl]-dimethylazanium dichloride Traditional Name: [3-(dimethylammonio)-4-(methylcarbamoyloxy)phenyl]-dimethyl-ammonium dichloride Formula: C12H21Cl2N3O2 MolecularWeight: 310.22004

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=C(C=C(C=C1)[NH+](C)C)[NH+](C)C.[Cl-].[Cl-]

Isomeric SMILES

CNC(=O)OC1=C(C=C(C=C1)[NH+](C)C)[NH+](C)C.[Cl-].[Cl-]

InChI

InChI=1S/C12H19N3O2.2ClH/c1-13-12(16)17-11-7-6-9(14(2)3)8-10(11)15(4)5;;/h6-8H,1-5H3,(H,13,16);2*1H