(4-methoxyphenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[[3-(trifluoromethyl)phenyl]methyl]azanium Traditional Name: p-anisyl-[3-(trifluoromethyl)benzyl]ammonium Formula: C16H17F3NO+ MolecularWeight: 296.30749

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)C(F)(F)F

InChI

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