prop-2-enyl-[[4-(trifluoromethyloxy)phenyl]methyl]azanium

Systemtic Name: prop-2-enyl-[[4-(trifluoromethyloxy)phenyl]methyl]azanium Openeye Name: allyl-[[4-(trifluoromethoxy)phenyl]methyl]ammonium CAS Name: prop-2-enyl-[[4-(trifluoromethoxy)phenyl]methyl]ammonium IUPAC Name: prop-2-enyl-[[4-(trifluoromethoxy)phenyl]methyl]azanium Traditional Name: allyl-[4-(trifluoromethoxy)benzyl]ammonium Formula: C11H13F3NO+ MolecularWeight: 232.22223

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

C=CC[NH2+]CC1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C11H12F3NO/c1-2-7-15-8-9-3-5-10(6-4-9)16-11(12,13)14/h2-6,15H,1,7-8H2/p+1