[(1R)-2-cyclopentyl-1-[3-(trifluoromethyl)phenyl]ethyl]azanium

Systemtic Name: [(1R)-2-cyclopentyl-1-[3-(trifluoromethyl)phenyl]ethyl]azanium Openeye Name: [(1R)-2-cyclopentyl-1-[3-(trifluoromethyl)phenyl]ethyl]ammonium CAS Name: [(1R)-2-cyclopentyl-1-[3-(trifluoromethyl)phenyl]ethyl]ammonium IUPAC Name: [(1R)-2-cyclopentyl-1-[3-(trifluoromethyl)phenyl]ethyl]azanium Traditional Name: [(1R)-2-cyclopentyl-1-[3-(trifluoromethyl)phenyl]ethyl]ammonium Formula: C14H19F3N+ MolecularWeight: 258.30257

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18F3N/c15-14(16,17)12-7-3-6-11(9-12)13(18)8-10-4-1-2-5-10/h3,6-7,9-10,13H,1-2,4-5,8,18H2/p+1/t13-/m1/s1