triethyl-(phenylmethyl)azanium; 2,4,5-tris(chloranyl)phenolate

Systemtic Name: triethyl-(phenylmethyl)azanium; 2,4,5-tris(chloranyl)phenolate Openeye Name: benzyl(triethyl)ammonium; 2,4,5-trichlorophenolate CAS Name: 2,4,5-trichlorophenolate; triethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(triethyl)azanium; 2,4,5-trichlorophenolate Traditional Name: benzyl(triethyl)ammonium; 2,4,5-trichlorophenolate Formula: C19H24Cl3NO MolecularWeight: 388.75896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N.C6H3Cl3O/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;7-3-1-5(9)6(10)2-4(3)8/h7-11H,4-6,12H2,1-3H3;1-2,10H/q+1;/p-1