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

Systemtic Name: [5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: [5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]azanium Traditional Name: benzyl-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3/c1-14-7-9-16(10-8-14)18-17(13-20-21-18)12-19-11-15-5-3-2-4-6-15/h2-10,13,19H,11-12H2,1H3,(H,20,21)/p+1