[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl-(2-methylpropyl)azanium

Systemtic Name: [5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl-(2-methylpropyl)azanium Openeye Name: isobutyl-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: [5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl-(2-methylpropyl)ammonium IUPAC Name: [5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl-(2-methylpropyl)azanium Traditional Name: isobutyl-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C15H22N3+ MolecularWeight: 244.35528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3/c1-11(2)8-16-9-14-10-17-18-15(14)13-6-4-12(3)5-7-13/h4-7,10-11,16H,8-9H2,1-3H3,(H,17,18)/p+1