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

Systemtic Name: pentyl-[(1R)-1-[4-(trifluoromethyloxy)phenyl]ethyl]azanium Openeye Name: pentyl-[(1R)-1-[4-(trifluoromethoxy)phenyl]ethyl]ammonium CAS Name: pentyl-[(1R)-1-[4-(trifluoromethoxy)phenyl]ethyl]ammonium IUPAC Name: pentyl-[(1R)-1-[4-(trifluoromethoxy)phenyl]ethyl]azanium Traditional Name: amyl-[(1R)-1-[4-(trifluoromethoxy)phenyl]ethyl]ammonium Formula: C14H21F3NO+ MolecularWeight: 276.31785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20F3NO/c1-3-4-5-10-18-11(2)12-6-8-13(9-7-12)19-14(15,16)17/h6-9,11,18H,3-5,10H2,1-2H3/p+1/t11-/m1/s1