[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[[4-(trifluoromethyl)phenyl]methyl]azanium

Systemtic Name: [2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[[4-(trifluoromethyl)phenyl]methyl]azanium Openeye Name: [2-(3-ethylanilino)-2-oxo-ethyl]-methyl-[[4-(trifluoromethyl)phenyl]methyl]ammonium CAS Name: [2-(3-ethylanilino)-2-oxoethyl]-methyl-[[4-(trifluoromethyl)phenyl]methyl]ammonium IUPAC Name: [2-(3-ethylanilino)-2-oxoethyl]-methyl-[[4-(trifluoromethyl)phenyl]methyl]azanium Traditional Name: [2-(3-ethylanilino)-2-keto-ethyl]-methyl-[4-(trifluoromethyl)benzyl]ammonium Formula: C19H22F3N2O+ MolecularWeight: 351.38599

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O/c1-3-14-5-4-6-17(11-14)23-18(25)13-24(2)12-15-7-9-16(10-8-15)19(20,21)22/h4-11H,3,12-13H2,1-2H3,(H,23,25)/p+1