[(2R)-2-oxidanyl-2-(1-phenylpyrazol-4-yl)ethyl]azanium

Systemtic Name: [(2R)-2-oxidanyl-2-(1-phenylpyrazol-4-yl)ethyl]azanium Openeye Name: [(2R)-2-hydroxy-2-(1-phenylpyrazol-4-yl)ethyl]ammonium CAS Name: [(2R)-2-hydroxy-2-(1-phenyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: [(2R)-2-hydroxy-2-(1-phenylpyrazol-4-yl)ethyl]azanium Traditional Name: [(2R)-2-hydroxy-2-(1-phenylpyrazol-4-yl)ethyl]ammonium Formula: C11H14N3O+ MolecularWeight: 204.24836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(C[NH3+])O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)[C@H](C[NH3+])O

InChI

InChI=1S/C11H13N3O/c12-6-11(15)9-7-13-14(8-9)10-4-2-1-3-5-10/h1-5,7-8,11,15H,6,12H2/p+1/t11-/m0/s1