prop-2-enyl-[(1S)-1-[4-(trifluoromethyloxy)phenyl]ethyl]azanium

Systemtic Name: prop-2-enyl-[(1S)-1-[4-(trifluoromethyloxy)phenyl]ethyl]azanium Openeye Name: allyl-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]ammonium CAS Name: prop-2-enyl-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]ammonium IUPAC Name: prop-2-enyl-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]azanium Traditional Name: allyl-[(1S)-1-[4-(trifluoromethoxy)phenyl]ethyl]ammonium Formula: C12H15F3NO+ MolecularWeight: 246.24881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14F3NO/c1-3-8-16-9(2)10-4-6-11(7-5-10)17-12(13,14)15/h3-7,9,16H,1,8H2,2H3/p+1/t9-/m0/s1