[2-[2,4-bis(chloranyl)phenoxy]-4,4-dimethyl-3-oxidanylidene-pentyl]-diethyl-methyl-azanium

Systemtic Name: [2-[2,4-bis(chloranyl)phenoxy]-4,4-dimethyl-3-oxidanylidene-pentyl]-diethyl-methyl-azanium Openeye Name: [2-(2,4-dichlorophenoxy)-4,4-dimethyl-3-oxo-pentyl]-diethyl-methyl-ammonium CAS Name: [2-(2,4-dichlorophenoxy)-4,4-dimethyl-3-oxopentyl]-diethyl-methylammonium IUPAC Name: [2-(2,4-dichlorophenoxy)-4,4-dimethyl-3-oxopentyl]-diethyl-methylazanium Traditional Name: [2-(2,4-dichlorophenoxy)-3-keto-4,4-dimethyl-pentyl]-diethyl-methyl-ammonium Formula: C18H28Cl2NO2+ MolecularWeight: 361.32642

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CC(C(=O)C(C)(C)C)OC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC[N+](C)(CC)CC(C(=O)C(C)(C)C)OC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C18H28Cl2NO2/c1-7-21(6,8-2)12-16(17(22)18(3,4)5)23-15-10-9-13(19)11-14(15)20/h9-11,16H,7-8,12H2,1-6H3/q+1