5-ethyl-1-(phenylmethyl)-2,3-dihydropyridin-1-ium; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: 5-ethyl-1-(phenylmethyl)-2,3-dihydropyridin-1-ium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: 1-benzyl-5-ethyl-2,3-dihydropyridin-1-ium; 2,2,2-trifluoroacetate CAS Name: 5-ethyl-1-(phenylmethyl)-2,3-dihydropyridin-1-ium; 2,2,2-trifluoroacetate IUPAC Name: 1-benzyl-5-ethyl-2,3-dihydropyridin-1-ium; 2,2,2-trifluoroacetate Traditional Name: 1-benzyl-5-ethyl-2,3-dihydropyridin-1-ium; 2,2,2-trifluoroacetate Formula: C16H18F3NO2 MolecularWeight: 313.31483

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCC[N+](=C1)CC2=CC=CC=C2.C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

CCC1=CCC[N+](=C1)CC2=CC=CC=C2.C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C14H18N.C2HF3O2/c1-2-13-9-6-10-15(11-13)12-14-7-4-3-5-8-14;3-2(4,5)1(6)7/h3-5,7-9,11H,2,6,10,12H2,1H3;(H,6,7)/q+1;/p-1