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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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