[(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]azanium

Systemtic Name: [(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]azanium Openeye Name: [(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]ammonium CAS Name: [(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]ammonium IUPAC Name: [(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]azanium Traditional Name: [(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]ammonium Formula: C16H17F3NO+ MolecularWeight: 296.30749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC[NH3+])OC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC[NH3+])OC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H16F3NO/c17-16(18,19)13-6-8-14(9-7-13)21-15(10-11-20)12-4-2-1-3-5-12/h1-9,15H,10-11,20H2/p+1/t15-/m1/s1