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

Systemtic Name: (4-methylphenyl)methyl-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]azanium Openeye Name: p-tolylmethyl-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: (4-methylphenyl)methyl-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]azanium Traditional Name: (4-methylbenzyl)-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C19H22N3+ MolecularWeight: 292.39808

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3/c1-14-3-7-16(8-4-14)11-20-12-18-13-21-22-19(18)17-9-5-15(2)6-10-17/h3-10,13,20H,11-12H2,1-2H3,(H,21,22)/p+1