[(1R)-2-(4-chloranyl-2-methyl-phenoxy)-1-(4-fluorophenyl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClFNO/c1-10-8-12(16)4-7-15(10)19-9-14(18)11-2-5-13(17)6-3-11/h2-8,14H,9,18H2,1H3/p+1/t14-/m0/s1