[1-azanyl-4-[2,4,5-tris(chloranyl)phenoxy]butylidene]azanium

Systemtic Name: [1-azanyl-4-[2,4,5-tris(chloranyl)phenoxy]butylidene]azanium Openeye Name: [1-amino-4-(2,4,5-trichlorophenoxy)butylidene]ammonium CAS Name: [1-amino-4-(2,4,5-trichlorophenoxy)butylidene]ammonium IUPAC Name: [1-amino-4-(2,4,5-trichlorophenoxy)butylidene]azanium Traditional Name: [1-amino-4-(2,4,5-trichlorophenoxy)butylidene]ammonium Formula: C10H12Cl3N2O+ MolecularWeight: 282.57408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)OCCCC(=[NH2+])N

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)OCCCC(=[NH2+])N

InChI

InChI=1S/C10H11Cl3N2O/c11-6-4-8(13)9(5-7(6)12)16-3-1-2-10(14)15/h4-5H,1-3H2,(H3,14,15)/p+1