(4-methylphenyl)methyl-[[2-(trifluoromethyloxy)phenyl]methyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[[2-(trifluoromethyloxy)phenyl]methyl]azanium Openeye Name: p-tolylmethyl-[[2-(trifluoromethoxy)phenyl]methyl]ammonium CAS Name: (4-methylphenyl)methyl-[[2-(trifluoromethoxy)phenyl]methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[[2-(trifluoromethoxy)phenyl]methyl]azanium Traditional Name: (4-methylbenzyl)-[2-(trifluoromethoxy)benzyl]ammonium Formula: C16H17F3NO+ MolecularWeight: 296.30749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C16H16F3NO/c1-12-6-8-13(9-7-12)10-20-11-14-4-2-3-5-15(14)21-16(17,18)19/h2-9,20H,10-11H2,1H3/p+1