2-[(4-diazoniophenoxy)-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium dichloride

Systemtic Name: 2-[(4-diazoniophenoxy)-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium dichloride Openeye Name: 2-[(4-diazoniophenoxy)-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium dichloride CAS Name: 2-[(4-diazoniophenoxy)-hydroxyphosphoryl]oxyethyl-trimethylammonium dichloride IUPAC Name: 2-[(4-diazoniophenoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium dichloride Traditional Name: 2-[(4-diazoniophenoxy)-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium dichloride Formula: C11H18Cl2N3O4P MolecularWeight: 358.158081

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCOP(=O)(O)OC1=CC=C(C=C1)[N+]#N.[Cl-].[Cl-]

Isomeric SMILES

C[N+](C)(C)CCOP(=O)(O)OC1=CC=C(C=C1)[N+]#N.[Cl-].[Cl-]

InChI

InChI=1S/C11H17N3O4P.2ClH/c1-14(2,3)8-9-17-19(15,16)18-11-6-4-10(13-12)5-7-11;;/h4-7H,8-9H2,1-3H3;2*1H/q+1;;/p-1