3-[2-[4-(4-chloranylphenoxy)phenoxy]propanoylamino]propyl-(2-hydroxyethylamino)-oxidanylidene-phosphanium

Systemtic Name: 3-[2-[4-(4-chloranylphenoxy)phenoxy]propanoylamino]propyl-(2-hydroxyethylamino)-oxidanylidene-phosphanium Openeye Name: 3-[2-[4-(4-chlorophenoxy)phenoxy]propanoylamino]propyl-(2-hydroxyethylamino)-oxo-phosphonium CAS Name: 3-[[2-[4-(4-chlorophenoxy)phenoxy]-1-oxopropyl]amino]propyl-(2-hydroxyethylamino)-oxophosphonium IUPAC Name: 3-[2-[4-(4-chlorophenoxy)phenoxy]propanoylamino]propyl-(2-hydroxyethylamino)-oxophosphanium Traditional Name: 3-[2-[4-(4-chlorophenoxy)phenoxy]propanoylamino]propyl-(2-hydroxyethylamino)-keto-phosphonium Formula: C20H25ClN2O5P+ MolecularWeight: 439.849661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC[P+](=O)NCCO)OC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NCCC[P+](=O)NCCO)OC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H24ClN2O5P/c1-15(20(25)22-11-2-14-29(26)23-12-13-24)27-17-7-9-19(10-8-17)28-18-5-3-16(21)4-6-18/h3-10,15,24H,2,11-14H2,1H3,(H-,22,23,25,26)/p+1