[1-[2-chloroethyl(trifluoromethyl)amino]-5-ethyl-1-methyl-imidazol-1-ium-4-yl]-phenyl-methanone

Systemtic Name: [1-[2-chloroethyl(trifluoromethyl)amino]-5-ethyl-1-methyl-imidazol-1-ium-4-yl]-phenyl-methanone Openeye Name: [1-[2-chloroethyl(trifluoromethyl)amino]-5-ethyl-1-methyl-imidazol-1-ium-4-yl]-phenyl-methanone CAS Name: [1-[2-chloroethyl(trifluoromethyl)amino]-5-ethyl-1-methyl-4-imidazol-1-iumyl]-phenylmethanone IUPAC Name: [1-[2-chloroethyl(trifluoromethyl)amino]-5-ethyl-1-methylimidazol-1-ium-4-yl]-phenylmethanone Traditional Name: [1-[2-chloroethyl(trifluoromethyl)amino]-5-ethyl-1-methyl-imidazol-1-ium-4-yl]-phenyl-methanone Formula: C16H18ClF3N3O+ MolecularWeight: 360.78183

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C[N+]1(C)N(CCCl)C(F)(F)F)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(N=C[N+]1(C)N(CCCl)C(F)(F)F)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18ClF3N3O/c1-3-13-14(15(24)12-7-5-4-6-8-12)21-11-23(13,2)22(10-9-17)16(18,19)20/h4-8,11H,3,9-10H2,1-2H3/q+1