[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-(2-hydroxyethyl)azanium

Systemtic Name: [1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-(2-hydroxyethyl)azanium Openeye Name: [1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-(2-hydroxyethyl)ammonium CAS Name: [1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl-(2-hydroxyethyl)azanium Traditional Name: [1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl-(2-hydroxyethyl)ammonium Formula: C19H21ClN3O+ MolecularWeight: 342.84254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C[NH2+]CCO)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C[NH2+]CCO)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O/c20-18-9-5-4-8-16(18)13-23-14-17(12-21-10-11-24)19(22-23)15-6-2-1-3-7-15/h1-9,14,21,24H,10-13H2/p+1