2-[3,6-bis(chloranyl)pyridin-2-yl]carbonyloxyethyl-dimethyl-(2-octoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: 2-[3,6-bis(chloranyl)pyridin-2-yl]carbonyloxyethyl-dimethyl-(2-octoxy-2-oxidanylidene-ethyl)azanium Openeye Name: 2-(3,6-dichloropyridine-2-carbonyl)oxyethyl-dimethyl-(2-octoxy-2-oxo-ethyl)ammonium CAS Name: 2-[(3,6-dichloro-2-pyridinyl)-oxomethoxy]ethyl-dimethyl-(2-octoxy-2-oxoethyl)ammonium IUPAC Name: 2-(3,6-dichloropyridine-2-carbonyl)oxyethyl-dimethyl-(2-octoxy-2-oxoethyl)azanium Traditional Name: 2-(3,6-dichloropicolinoyl)oxyethyl-(2-keto-2-octoxy-ethyl)-dimethyl-ammonium Formula: C20H31Cl2N2O4+ MolecularWeight: 434.37714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C[N+](C)(C)CCOC(=O)C1=C(C=CC(=N1)Cl)Cl

Isomeric SMILES

CCCCCCCCOC(=O)C[N+](C)(C)CCOC(=O)C1=C(C=CC(=N1)Cl)Cl

InChI

InChI=1S/C20H31Cl2N2O4/c1-4-5-6-7-8-9-13-27-18(25)15-24(2,3)12-14-28-20(26)19-16(21)10-11-17(22)23-19/h10-11H,4-9,12-15H2,1-3H3/q+1