[(1R)-1-phenyl-2-pyrazol-1-yl-ethyl]azanium

Systemtic Name: [(1R)-1-phenyl-2-pyrazol-1-yl-ethyl]azanium Openeye Name: [(1R)-1-phenyl-2-pyrazol-1-yl-ethyl]ammonium CAS Name: [(1R)-1-phenyl-2-(1-pyrazolyl)ethyl]ammonium IUPAC Name: [(1R)-1-phenyl-2-pyrazol-1-ylethyl]azanium Traditional Name: [(1R)-1-phenyl-2-pyrazol-1-yl-ethyl]ammonium Formula: C11H14N3+ MolecularWeight: 188.24896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C=CC=N2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CN2C=CC=N2)[NH3+]

InChI

InChI=1S/C11H13N3/c12-11(9-14-8-4-7-13-14)10-5-2-1-3-6-10/h1-8,11H,9,12H2/p+1/t11-/m0/s1