[(1S)-1-[2,5-bis(fluoranyl)phenyl]-3-methyl-butyl]azanium

Systemtic Name: [(1S)-1-[2,5-bis(fluoranyl)phenyl]-3-methyl-butyl]azanium Openeye Name: [(1S)-1-(2,5-difluorophenyl)-3-methyl-butyl]ammonium CAS Name: [(1S)-1-(2,5-difluorophenyl)-3-methylbutyl]ammonium IUPAC Name: [(1S)-1-(2,5-difluorophenyl)-3-methylbutyl]azanium Traditional Name: [(1S)-1-(2,5-difluorophenyl)-3-methyl-butyl]ammonium Formula: C11H16F2N+ MolecularWeight: 200.248246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](C1=C(C=CC(=C1)F)F)[NH3+]

InChI

InChI=1S/C11H15F2N/c1-7(2)5-11(14)9-6-8(12)3-4-10(9)13/h3-4,6-7,11H,5,14H2,1-2H3/p+1/t11-/m0/s1