[3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-methyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-[(2R)-2-hydroxy-2-phenyl-ethyl]-methyl-ammonium CAS Name: [3-(3-chlorophenyl)-1-methyl-4-pyrazolyl]methyl-[(2R)-2-hydroxy-2-phenylethyl]-methylammonium IUPAC Name: [3-(3-chlorophenyl)-1-methylpyrazol-4-yl]methyl-[(2R)-2-hydroxy-2-phenylethyl]-methylazanium Traditional Name: [3-(3-chlorophenyl)-1-methyl-pyrazol-4-yl]methyl-[(2R)-2-hydroxy-2-phenyl-ethyl]-methyl-ammonium Formula: C20H23ClN3O+ MolecularWeight: 356.86912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)Cl)C[NH+](C)CC(C3=CC=CC=C3)O

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)Cl)C[NH+](C)C[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C20H22ClN3O/c1-23(14-19(25)15-7-4-3-5-8-15)12-17-13-24(2)22-20(17)16-9-6-10-18(21)11-16/h3-11,13,19,25H,12,14H2,1-2H3/p+1/t19-/m0/s1