2-(2-dimethylaminoethyloxy)-2-oxidanylidene-ethanoate; triphenylphosphanium

Systemtic Name: 2-(2-dimethylaminoethyloxy)-2-oxidanylidene-ethanoate; triphenylphosphanium Openeye Name: 2-(2-dimethylaminoethyloxy)-2-oxo-acetate; triphenylphosphonium CAS Name: 2-(2-dimethylaminoethyloxy)-2-oxoacetate; triphenylphosphonium IUPAC Name: 2-(2-dimethylaminoethyloxy)-2-oxoacetate; triphenylphosphanium Traditional Name: 2-(2-dimethylaminoethyloxy)-2-keto-acetate; triphenylphosphonium Formula: C24H26NO4P MolecularWeight: 423.441301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC(=O)C(=O)[O-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC(=O)C(=O)[O-].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15P.C6H11NO4/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7(2)3-4-11-6(10)5(8)9/h1-15H;3-4H2,1-2H3,(H,8,9)