[(R)-cyclopentyl-[3-(trifluoromethyl)phenyl]methyl]azanium

Systemtic Name: [(R)-cyclopentyl-[3-(trifluoromethyl)phenyl]methyl]azanium Openeye Name: [(R)-cyclopentyl-[3-(trifluoromethyl)phenyl]methyl]ammonium CAS Name: [(R)-cyclopentyl-[3-(trifluoromethyl)phenyl]methyl]ammonium IUPAC Name: [(R)-cyclopentyl-[3-(trifluoromethyl)phenyl]methyl]azanium Traditional Name: [(R)-cyclopentyl-[3-(trifluoromethyl)phenyl]methyl]ammonium Formula: C13H17F3N+ MolecularWeight: 244.27599

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC(=CC=C2)C(F)(F)F)[NH3+]

Isomeric SMILES

C1CCC(C1)[C@H](C2=CC(=CC=C2)C(F)(F)F)[NH3+]

InChI

InChI=1S/C13H16F3N/c14-13(15,16)11-7-3-6-10(8-11)12(17)9-4-1-2-5-9/h3,6-9,12H,1-2,4-5,17H2/p+1/t12-/m1/s1