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

Systemtic Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-(p-tolylmethyl)ammonium CAS Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-(4-methylbenzyl)ammonium Formula: C20H24N3+ MolecularWeight: 306.42466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=C(NN=C2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=C(NN=C2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H23N3/c1-14-4-7-17(8-5-14)11-21-12-19-13-22-23-20(19)18-9-6-15(2)16(3)10-18/h4-10,13,21H,11-12H2,1-3H3,(H,22,23)/p+1