[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [5-(p-tolyl)-1H-pyrazol-4-yl]methyl-(3-pyridylmethyl)ammonium CAS Name: [5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [5-(p-tolyl)-1H-pyrazol-4-yl]methyl-(3-pyridylmethyl)ammonium Formula: C17H19N4+ MolecularWeight: 279.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4/c1-13-4-6-15(7-5-13)17-16(12-20-21-17)11-19-10-14-3-2-8-18-9-14/h2-9,12,19H,10-11H2,1H3,(H,20,21)/p+1