[dimethoxy(oxidanidyl)phosphaniumyl]boron(1-); triethylazanium

Systemtic Name: [dimethoxy(oxidanidyl)phosphaniumyl]boron(1-); triethylazanium Openeye Name: [dimethoxy(oxido)phosphaniumyl]boron(1-); triethylammonium CAS Name: [dimethoxy(oxido)phosphiniumyl]boron(1-); triethylammonium IUPAC Name: [dimethoxy(oxido)phosphaniumyl]boron(1-); triethylazanium Traditional Name: [dimethoxy(oxido)phosphiniumyl]boron(1-); triethylammonium Formula: C8H22BNO3P MolecularWeight: 222.049941

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Descriptors Computed from Structure

Canonical SMILES:

[B-][P+]([O-])(OC)OC.CC[NH+](CC)CC

Isomeric SMILES

[B-][P+]([O-])(OC)OC.CC[NH+](CC)CC

InChI

InChI=1S/C6H15N.C2H6BO3P/c1-4-7(5-2)6-3;1-5-7(3,4)6-2/h4-6H2,1-3H3;1-2H3/q;-1/p+1