[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[(2R)-3-morpholin-4-yl-2-oxidanyl-propyl]azanium

Systemtic Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[(2R)-3-morpholin-4-yl-2-oxidanyl-propyl]azanium Openeye Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[(2R)-2-hydroxy-3-morpholino-propyl]ammonium CAS Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[(2R)-2-hydroxy-3-(4-morpholinyl)propyl]ammonium IUPAC Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]azanium Traditional Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl-[(2R)-2-hydroxy-3-morpholino-propyl]ammonium Formula: C17H24ClN4O2+ MolecularWeight: 351.85106

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1COCCN1C[C@@H](C[NH2+]CC2=C(NN=C2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H23ClN4O2/c18-15-3-1-13(2-4-15)17-14(10-20-21-17)9-19-11-16(23)12-22-5-7-24-8-6-22/h1-4,10,16,19,23H,5-9,11-12H2,(H,20,21)/p+1/t16-/m1/s1