[1-[3,4-bis(chloranyl)phenoxy]-2-methyl-propan-2-yl]azanium

Systemtic Name: [1-[3,4-bis(chloranyl)phenoxy]-2-methyl-propan-2-yl]azanium Openeye Name: [2-(3,4-dichlorophenoxy)-1,1-dimethyl-ethyl]ammonium CAS Name: [1-(3,4-dichlorophenoxy)-2-methylpropan-2-yl]ammonium IUPAC Name: [1-(3,4-dichlorophenoxy)-2-methylpropan-2-yl]azanium Traditional Name: [2-(3,4-dichlorophenoxy)-1,1-dimethyl-ethyl]ammonium Formula: C10H14Cl2NO+ MolecularWeight: 235.13026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC(=C(C=C1)Cl)Cl)[NH3+]

Isomeric SMILES

CC(C)(COC1=CC(=C(C=C1)Cl)Cl)[NH3+]

InChI

InChI=1S/C10H13Cl2NO/c1-10(2,13)6-14-7-3-4-8(11)9(12)5-7/h3-5H,6,13H2,1-2H3/p+1