2-[2,4-bis(chloranyl)phenoxy]ethanoate; trimethyl-(phenylmethyl)azanium

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]ethanoate; trimethyl-(phenylmethyl)azanium Openeye Name: benzyl(trimethyl)ammonium; 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetate; trimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(trimethyl)azanium; 2-(2,4-dichlorophenoxy)acetate Traditional Name: benzyl(trimethyl)ammonium; 2-(2,4-dichlorophenoxy)acetate Formula: C18H21Cl2NO3 MolecularWeight: 370.27024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N.C8H6Cl2O3/c1-11(2,3)9-10-7-5-4-6-8-10;9-5-1-2-7(6(10)3-5)13-4-8(11)12/h4-8H,9H2,1-3H3;1-3H,4H2,(H,11,12)/q+1;/p-1