[(1S)-1-[4-(4-chloranyl-2-methyl-phenoxy)-3-fluoranyl-phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(4-chloranyl-2-methyl-phenoxy)-3-fluoranyl-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(4-chloro-2-methyl-phenoxy)-3-fluoro-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(4-chloro-2-methylphenoxy)-3-fluorophenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(4-chloro-2-methylphenoxy)-3-fluorophenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(4-chloro-2-methyl-phenoxy)-3-fluoro-phenyl]ethyl]ammonium Formula: C15H16ClFNO+ MolecularWeight: 280.745043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=C(C=C(C=C2)C(C)[NH3+])F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=C(C=C(C=C2)[C@H](C)[NH3+])F

InChI

InChI=1S/C15H15ClFNO/c1-9-7-12(16)4-6-14(9)19-15-5-3-11(10(2)18)8-13(15)17/h3-8,10H,18H2,1-2H3/p+1/t10-/m0/s1