[4-[2,4,5-tris(chloranyl)phenoxy]phenyl]methylazanium

Systemtic Name: [4-[2,4,5-tris(chloranyl)phenoxy]phenyl]methylazanium Openeye Name: [4-(2,4,5-trichlorophenoxy)phenyl]methylammonium CAS Name: [4-(2,4,5-trichlorophenoxy)phenyl]methylammonium IUPAC Name: [4-(2,4,5-trichlorophenoxy)phenyl]methylazanium Traditional Name: [4-(2,4,5-trichlorophenoxy)benzyl]ammonium Formula: C13H11Cl3NO+ MolecularWeight: 303.59154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH3+])OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C[NH3+])OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H10Cl3NO/c14-10-5-12(16)13(6-11(10)15)18-9-3-1-8(7-17)2-4-9/h1-6H,7,17H2/p+1