2-[3,4-bis(chloranyl)phenoxy]ethyl-methyl-(phenylmethyl)azanium

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]ethyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(3,4-dichlorophenoxy)ethyl]-methyl-ammonium CAS Name: 2-(3,4-dichlorophenoxy)ethyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(3,4-dichlorophenoxy)ethyl]-methylazanium Traditional Name: benzyl-[2-(3,4-dichlorophenoxy)ethyl]-methyl-ammonium Formula: C16H18Cl2NO+ MolecularWeight: 311.22622

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC(=C(C=C1)Cl)Cl)CC2=CC=CC=C2

Isomeric SMILES

C[NH+](CCOC1=CC(=C(C=C1)Cl)Cl)CC2=CC=CC=C2

InChI

InChI=1S/C16H17Cl2NO/c1-19(12-13-5-3-2-4-6-13)9-10-20-14-7-8-15(17)16(18)11-14/h2-8,11H,9-10,12H2,1H3/p+1