(4-methylphenyl)methyl-[[4-(trifluoromethyl)phenyl]methyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[[4-(trifluoromethyl)phenyl]methyl]azanium Openeye Name: p-tolylmethyl-[[4-(trifluoromethyl)phenyl]methyl]ammonium CAS Name: (4-methylphenyl)methyl-[[4-(trifluoromethyl)phenyl]methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[[4-(trifluoromethyl)phenyl]methyl]azanium Traditional Name: (4-methylbenzyl)-[4-(trifluoromethyl)benzyl]ammonium Formula: C16H17F3N+ MolecularWeight: 280.30809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16F3N/c1-12-2-4-13(5-3-12)10-20-11-14-6-8-15(9-7-14)16(17,18)19/h2-9,20H,10-11H2,1H3/p+1