tris[2-[2,4-bis(chloranyl)phenoxy]ethyl]azanium

Systemtic Name: tris[2-[2,4-bis(chloranyl)phenoxy]ethyl]azanium Openeye Name: tris[2-(2,4-dichlorophenoxy)ethyl]ammonium CAS Name: tris[2-(2,4-dichlorophenoxy)ethyl]ammonium IUPAC Name: tris[2-(2,4-dichlorophenoxy)ethyl]azanium Traditional Name: tris[2-(2,4-dichlorophenoxy)ethyl]ammonium Formula: C24H22Cl6NO3+ MolecularWeight: 585.15438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC[NH+](CCOC2=C(C=C(C=C2)Cl)Cl)CCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC[NH+](CCOC2=C(C=C(C=C2)Cl)Cl)CCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H21Cl6NO3/c25-16-1-4-22(19(28)13-16)32-10-7-31(8-11-33-23-5-2-17(26)14-20(23)29)9-12-34-24-6-3-18(27)15-21(24)30/h1-6,13-15H,7-12H2/p+1