(1R)-1-phenyl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]ethanol

Systemtic Name: (1R)-1-phenyl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]ethanol Openeye Name: (1R)-1-phenyl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]ethanol CAS Name: (1R)-1-phenyl-2-[4-[3-(trifluoromethyl)phenyl]-1-piperazin-1-iumyl]ethanol IUPAC Name: (1R)-1-phenyl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]ethanol Traditional Name: (1R)-1-phenyl-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]ethanol Formula: C19H22F3N2O+ MolecularWeight: 351.38599

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(C2=CC=CC=C2)O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CN(CC[NH+]1C[C@@H](C2=CC=CC=C2)O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O/c20-19(21,22)16-7-4-8-17(13-16)24-11-9-23(10-12-24)14-18(25)15-5-2-1-3-6-15/h1-8,13,18,25H,9-12,14H2/p+1/t18-/m0/s1