[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-p-anisyl-ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-14-4-7-17(10-15(14)2)20-18(13-22-23-20)12-21-11-16-5-8-19(24-3)9-6-16/h4-10,13,21H,11-12H2,1-3H3,(H,22,23)/p+1