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

Systemtic Name: methyl-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: methyl-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]azanium Traditional Name: benzyl-methyl-[[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)C2=C(C=NN2)C[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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