[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyl-[(3-methoxyphenyl)methyl]azanium

Systemtic Name: [1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyl-[(3-methoxyphenyl)methyl]azanium Openeye Name: [1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyl-[(3-methoxyphenyl)methyl]ammonium CAS Name: [1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]methyl-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: [1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]methyl-[(3-methoxyphenyl)methyl]azanium Traditional Name: [1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyl-m-anisyl-ammonium Formula: C20H23FN3O+ MolecularWeight: 340.414523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C[NH2+]CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C[NH2+]CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22FN3O/c1-14-20(13-22-12-16-5-4-6-19(11-16)25-3)15(2)24(23-14)18-9-7-17(21)8-10-18/h4-11,22H,12-13H2,1-3H3/p+1