hexyl-[(1R)-1-[4-(trifluoromethyloxy)phenyl]ethyl]azanium

Systemtic Name: hexyl-[(1R)-1-[4-(trifluoromethyloxy)phenyl]ethyl]azanium Openeye Name: hexyl-[(1R)-1-[4-(trifluoromethoxy)phenyl]ethyl]ammonium CAS Name: hexyl-[(1R)-1-[4-(trifluoromethoxy)phenyl]ethyl]ammonium IUPAC Name: hexyl-[(1R)-1-[4-(trifluoromethoxy)phenyl]ethyl]azanium Traditional Name: hexyl-[(1R)-1-[4-(trifluoromethoxy)phenyl]ethyl]ammonium Formula: C15H23F3NO+ MolecularWeight: 290.34443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[NH2+]C(C)C1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

CCCCCC[NH2+][C@H](C)C1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C15H22F3NO/c1-3-4-5-6-11-19-12(2)13-7-9-14(10-8-13)20-15(16,17)18/h7-10,12,19H,3-6,11H2,1-2H3/p+1/t12-/m1/s1