(6-methoxypyridin-3-yl)methyl-[[4-(trifluoromethyl)phenyl]methyl]azanium

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[[4-(trifluoromethyl)phenyl]methyl]azanium Openeye Name: (6-methoxy-3-pyridyl)methyl-[[4-(trifluoromethyl)phenyl]methyl]ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-[[4-(trifluoromethyl)phenyl]methyl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-[[4-(trifluoromethyl)phenyl]methyl]azanium Traditional Name: (6-methoxy-3-pyridyl)methyl-[4-(trifluoromethyl)benzyl]ammonium Formula: C15H16F3N2O+ MolecularWeight: 297.29555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15F3N2O/c1-21-14-7-4-12(10-20-14)9-19-8-11-2-5-13(6-3-11)15(16,17)18/h2-7,10,19H,8-9H2,1H3/p+1