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

Systemtic Name: [(2S)-4-[2,4-bis(fluoranyl)phenoxy]butan-2-yl]azanium Openeye Name: [(1S)-3-(2,4-difluorophenoxy)-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(2,4-difluorophenoxy)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(2,4-difluorophenoxy)butan-2-yl]azanium Traditional Name: [(1S)-3-(2,4-difluorophenoxy)-1-methyl-propyl]ammonium Formula: C10H14F2NO+ MolecularWeight: 202.221066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CCOC1=C(C=C(C=C1)F)F)[NH3+]

InChI

InChI=1S/C10H13F2NO/c1-7(13)4-5-14-10-3-2-8(11)6-9(10)12/h2-3,6-7H,4-5,13H2,1H3/p+1/t7-/m0/s1