[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyl-(2-hydroxyethyl)azanium

Systemtic Name: [1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyl-(2-hydroxyethyl)azanium Openeye Name: [1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyl-(2-hydroxyethyl)ammonium CAS Name: [1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]methyl-(2-hydroxyethyl)azanium Traditional Name: [1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]methyl-(2-hydroxyethyl)ammonium Formula: C14H19ClN3O+ MolecularWeight: 280.77316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)C[NH2+]CCO

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)C[NH2+]CCO

InChI

InChI=1S/C14H18ClN3O/c1-10-14(9-16-7-8-19)11(2)18(17-10)13-5-3-12(15)4-6-13/h3-6,16,19H,7-9H2,1-2H3/p+1