[4-[2,4,6-tris(chloranyl)phenoxy]phenyl]methylazanium

Systemtic Name: [4-[2,4,6-tris(chloranyl)phenoxy]phenyl]methylazanium Openeye Name: [4-(2,4,6-trichlorophenoxy)phenyl]methylammonium CAS Name: [4-(2,4,6-trichlorophenoxy)phenyl]methylammonium IUPAC Name: [4-(2,4,6-trichlorophenoxy)phenyl]methylazanium Traditional Name: [4-(2,4,6-trichlorophenoxy)benzyl]ammonium Formula: C13H11Cl3NO+ MolecularWeight: 303.59154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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