1-oxidanylbenzotriazole; tripyrrolidin-1-ylphosphanium; hexafluorophosphate

Systemtic Name: 1-oxidanylbenzotriazole; tripyrrolidin-1-ylphosphanium; hexafluorophosphate Openeye Name: 1-hydroxybenzotriazole; tripyrrolidin-1-ylphosphonium; hexafluorophosphate CAS Name: 1-hydroxybenzotriazole; tris(1-pyrrolidinyl)phosphonium; hexafluorophosphate IUPAC Name: 1-hydroxybenzotriazole; tripyrrolidin-1-ylphosphanium; hexafluorophosphate Traditional Name: 1-hydroxybenzotriazole; tripyrrolidinophosphonium; hexafluorophosphate Formula: C18H30F6N6OP2 MolecularWeight: 522.408341

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)[PH+](N2CCCC2)N3CCCC3.C1=CC=C2C(=C1)N=NN2O.F[P-](F)(F)(F)(F)F

Isomeric SMILES

C1CCN(C1)[PH+](N2CCCC2)N3CCCC3.C1=CC=C2C(=C1)N=NN2O.F[P-](F)(F)(F)(F)F

InChI

InChI=1S/C12H24N3P.C6H5N3O.F6P/c1-2-8-13(7-1)16(14-9-3-4-10-14)15-11-5-6-12-15;10-9-6-4-2-1-3-5(6)7-8-9;1-7(2,3,4,5)6/h1-12H2;1-4,10H;/q;;-1/p+1