1-[1-[4-(trifluoromethyl)phenyl]ethenyl]-3,4-dihydroquinolizin-5-ium

Systemtic Name: 1-[1-[4-(trifluoromethyl)phenyl]ethenyl]-3,4-dihydroquinolizin-5-ium Openeye Name: 1-[1-[4-(trifluoromethyl)phenyl]vinyl]-3,4-dihydroquinolizin-5-ium CAS Name: 1-[1-[4-(trifluoromethyl)phenyl]ethenyl]-3,4-dihydroquinolizin-5-ium IUPAC Name: 1-[1-[4-(trifluoromethyl)phenyl]ethenyl]-3,4-dihydroquinolizin-5-ium Traditional Name: 1-[1-[4-(trifluoromethyl)phenyl]vinyl]-3,4-dihydroquinolizin-5-ium Formula: C18H15F3N+ MolecularWeight: 302.31361

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CCC[N+]2=CC=CC=C12)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C=C(C1=CCC[N+]2=CC=CC=C12)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H15F3N/c1-13(14-7-9-15(10-8-14)18(19,20)21)16-5-4-12-22-11-3-2-6-17(16)22/h2-3,5-11H,1,4,12H2/q+1