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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C(F)(F)F)[NH2+]C2CCCC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1C(F)(F)F)[NH2+]C2CCCC2

InChI

InChI=1S/C14H18F3N/c1-10(18-11-6-2-3-7-11)12-8-4-5-9-13(12)14(15,16)17/h4-5,8-11,18H,2-3,6-7H2,1H3/p+1/t10-/m0/s1