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

Systemtic Name: [(2S)-4-(2-chloranyl-4-fluoranyl-phenoxy)butan-2-yl]azanium Openeye Name: [(1S)-3-(2-chloro-4-fluoro-phenoxy)-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(2-chloro-4-fluorophenoxy)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(2-chloro-4-fluorophenoxy)butan-2-yl]azanium Traditional Name: [(1S)-3-(2-chloro-4-fluoro-phenoxy)-1-methyl-propyl]ammonium Formula: C10H14ClFNO+ MolecularWeight: 218.675663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClFNO/c1-7(13)4-5-14-10-3-2-8(12)6-9(10)11/h2-3,6-7H,4-5,13H2,1H3/p+1/t7-/m0/s1