2-[3-(dimethylamino)propoxy]-2-oxidanylidene-ethanoate; triphenylphosphanium

Systemtic Name: 2-[3-(dimethylamino)propoxy]-2-oxidanylidene-ethanoate; triphenylphosphanium Openeye Name: 2-[3-(dimethylamino)propoxy]-2-oxo-acetate; triphenylphosphonium CAS Name: 2-[3-(dimethylamino)propoxy]-2-oxoacetate; triphenylphosphonium IUPAC Name: 2-[3-(dimethylamino)propoxy]-2-oxoacetate; triphenylphosphanium Traditional Name: 2-[3-(dimethylamino)propoxy]-2-keto-acetate; triphenylphosphonium Formula: C25H28NO4P MolecularWeight: 437.467881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15P.C7H13NO4/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8(2)4-3-5-12-7(11)6(9)10/h1-15H;3-5H2,1-2H3,(H,9,10)