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

Systemtic Name: (3-methylphenyl)methyl-[[4-(trifluoromethyloxy)phenyl]methyl]azanium Openeye Name: m-tolylmethyl-[[4-(trifluoromethoxy)phenyl]methyl]ammonium CAS Name: (3-methylphenyl)methyl-[[4-(trifluoromethoxy)phenyl]methyl]ammonium IUPAC Name: (3-methylphenyl)methyl-[[4-(trifluoromethoxy)phenyl]methyl]azanium Traditional Name: (3-methylbenzyl)-[4-(trifluoromethoxy)benzyl]ammonium Formula: C16H17F3NO+ MolecularWeight: 296.30749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]CC2=CC=C(C=C2)OC(F)(F)F

InChI

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