2,3,4,5,6-pentakis(chloranyl)phenolate; triethyl-(phenylmethyl)azanium

Systemtic Name: 2,3,4,5,6-pentakis(chloranyl)phenolate; triethyl-(phenylmethyl)azanium Openeye Name: benzyl(triethyl)ammonium; 2,3,4,5,6-pentachlorophenolate CAS Name: 2,3,4,5,6-pentachlorophenolate; triethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(triethyl)azanium; 2,3,4,5,6-pentachlorophenolate Traditional Name: benzyl(triethyl)ammonium; 2,3,4,5,6-pentachlorophenolate Formula: C19H22Cl5NO MolecularWeight: 457.64908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1=CC=CC=C1.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[O-]

Isomeric SMILES

CC[N+](CC)(CC)CC1=CC=CC=C1.C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[O-]

InChI

InChI=1S/C13H22N.C6HCl5O/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;7-1-2(8)4(10)6(12)5(11)3(1)9/h7-11H,4-6,12H2,1-3H3;12H/q+1;/p-1