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

Systemtic Name: [5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl-(3-oxidanylpropyl)azanium Openeye Name: 3-hydroxypropyl-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: 3-hydroxypropyl-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]ammonium IUPAC Name: 3-hydroxypropyl-[[5-(4-methylphenyl)-1H-pyrazol-4-yl]methyl]azanium Traditional Name: 3-hydroxypropyl-[[5-(p-tolyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C14H20N3O+ MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-11-3-5-12(6-4-11)14-13(10-16-17-14)9-15-7-2-8-18/h3-6,10,15,18H,2,7-9H2,1H3,(H,16,17)/p+1