[(3R)-1-(2-chloranyl-4-fluoranyl-phenoxy)-4-methyl-pentan-3-yl]azanium

Systemtic Name: [(3R)-1-(2-chloranyl-4-fluoranyl-phenoxy)-4-methyl-pentan-3-yl]azanium Openeye Name: [(1R)-1-[2-(2-chloro-4-fluoro-phenoxy)ethyl]-2-methyl-propyl]ammonium CAS Name: [(3R)-1-(2-chloro-4-fluorophenoxy)-4-methylpentan-3-yl]ammonium IUPAC Name: [(3R)-1-(2-chloro-4-fluorophenoxy)-4-methylpentan-3-yl]azanium Traditional Name: [(1R)-1-[2-(2-chloro-4-fluoro-phenoxy)ethyl]-2-methyl-propyl]ammonium Formula: C12H18ClFNO+ MolecularWeight: 246.728823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClFNO/c1-8(2)11(15)5-6-16-12-4-3-9(14)7-10(12)13/h3-4,7-8,11H,5-6,15H2,1-2H3/p+1/t11-/m1/s1