(3,4-dimethoxyphenyl)methyl-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]azanium Traditional Name: [5-(p-tolyl)-1H-pyrazol-4-yl]methyl-veratryl-ammonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NN2)C[NH2+]CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NN2)C[NH2+]CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N3O2/c1-14-4-7-16(8-5-14)20-17(13-22-23-20)12-21-11-15-6-9-18(24-2)19(10-15)25-3/h4-10,13,21H,11-12H2,1-3H3,(H,22,23)/p+1