[(1S)-1-(4-bromophenyl)-2-pyrazol-1-yl-ethyl]azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)-2-pyrazol-1-yl-ethyl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)-2-pyrazol-1-yl-ethyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)-2-(1-pyrazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)-2-pyrazol-1-ylethyl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)-2-pyrazol-1-yl-ethyl]ammonium Formula: C11H13BrN3+ MolecularWeight: 267.14502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC(C2=CC=C(C=C2)Br)[NH3+]

Isomeric SMILES

C1=CN(N=C1)C[C@H](C2=CC=C(C=C2)Br)[NH3+]

InChI

InChI=1S/C11H12BrN3/c12-10-4-2-9(3-5-10)11(13)8-15-7-1-6-14-15/h1-7,11H,8,13H2/p+1/t11-/m1/s1