bis(2-hydroxyethyl)-methyl-azanium; oxidanidyl-oxidanylidene-[2,4,6-trimethyl-3-(phenylcarbonyl)phenyl]phosphanium

Systemtic Name: bis(2-hydroxyethyl)-methyl-azanium; oxidanidyl-oxidanylidene-[2,4,6-trimethyl-3-(phenylcarbonyl)phenyl]phosphanium Openeye Name: (3-benzoyl-2,4,6-trimethyl-phenyl)-oxido-oxo-phosphonium; bis(2-hydroxyethyl)-methyl-ammonium CAS Name: (3-benzoyl-2,4,6-trimethylphenyl)-oxido-oxophosphonium; bis(2-hydroxyethyl)-methylammonium IUPAC Name: (3-benzoyl-2,4,6-trimethylphenyl)-oxido-oxophosphanium; bis(2-hydroxyethyl)-methylazanium Traditional Name: (3-benzoyl-2,4,6-trimethyl-phenyl)-keto-oxido-phosphonium; bis(2-hydroxyethyl)-methyl-ammonium Formula: C21H29NO5P+ MolecularWeight: 406.432421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C2=CC=CC=C2)C)[P+](=O)[O-])C.C[NH+](CCO)CCO

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C2=CC=CC=C2)C)[P+](=O)[O-])C.C[NH+](CCO)CCO

InChI

InChI=1S/C16H15O3P.C5H13NO2/c1-10-9-11(2)16(20(18)19)12(3)14(10)15(17)13-7-5-4-6-8-13;1-6(2-4-7)3-5-8/h4-9H,1-3H3;7-8H,2-5H2,1H3/p+1