cycloheptyl-[(1S)-1-[4-(trifluoromethyloxy)phenyl]ethyl]azanium

Systemtic Name: cycloheptyl-[(1S)-1-[4-(trifluoromethyloxy)phenyl]ethyl]azanium Openeye Name: cycloheptyl-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]ammonium CAS Name: cycloheptyl-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]ammonium IUPAC Name: cycloheptyl-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]azanium Traditional Name: cycloheptyl-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]ammonium Formula: C16H23F3NO+ MolecularWeight: 302.35513

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC(F)(F)F)[NH2+]C2CCCCCC2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC(F)(F)F)[NH2+]C2CCCCCC2

InChI

InChI=1S/C16H22F3NO/c1-12(20-14-6-4-2-3-5-7-14)13-8-10-15(11-9-13)21-16(17,18)19/h8-12,14,20H,2-7H2,1H3/p+1/t12-/m0/s1