(4-methoxyphenyl)methyl-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]azanium Traditional Name: [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl-p-anisyl-ammonium Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O2/c1-23-17-7-3-14(4-8-17)11-20-12-16-13-21-22-19(16)15-5-9-18(24-2)10-6-15/h3-10,13,20H,11-12H2,1-2H3,(H,21,22)/p+1