[4-[3,4-bis(fluoranyl)phenoxy]-2-methyl-butan-2-yl]azanium

Systemtic Name: [4-[3,4-bis(fluoranyl)phenoxy]-2-methyl-butan-2-yl]azanium Openeye Name: [3-(3,4-difluorophenoxy)-1,1-dimethyl-propyl]ammonium CAS Name: [4-(3,4-difluorophenoxy)-2-methylbutan-2-yl]ammonium IUPAC Name: [4-(3,4-difluorophenoxy)-2-methylbutan-2-yl]azanium Traditional Name: [3-(3,4-difluorophenoxy)-1,1-dimethyl-propyl]ammonium Formula: C11H16F2NO+ MolecularWeight: 216.247646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCOC1=CC(=C(C=C1)F)F)[NH3+]

Isomeric SMILES

CC(C)(CCOC1=CC(=C(C=C1)F)F)[NH3+]

InChI

InChI=1S/C11H15F2NO/c1-11(2,14)5-6-15-8-3-4-9(12)10(13)7-8/h3-4,7H,5-6,14H2,1-2H3/p+1