[1-azanyl-2-[2,5-bis(chloranyl)phenoxy]ethylidene]-dimethyl-azanium

Systemtic Name: [1-azanyl-2-[2,5-bis(chloranyl)phenoxy]ethylidene]-dimethyl-azanium Openeye Name: [1-amino-2-(2,5-dichlorophenoxy)ethylidene]-dimethyl-ammonium CAS Name: [1-amino-2-(2,5-dichlorophenoxy)ethylidene]-dimethylammonium IUPAC Name: [1-amino-2-(2,5-dichlorophenoxy)ethylidene]-dimethylazanium Traditional Name: [1-amino-2-(2,5-dichlorophenoxy)ethylidene]-dimethyl-ammonium Formula: C10H13Cl2N2O+ MolecularWeight: 248.12902

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(COC1=C(C=CC(=C1)Cl)Cl)N)C

Isomeric SMILES

C[N+](=C(COC1=C(C=CC(=C1)Cl)Cl)N)C

InChI

InChI=1S/C10H12Cl2N2O/c1-14(2)10(13)6-15-9-5-7(11)3-4-8(9)12/h3-5,13H,6H2,1-2H3/p+1