[(1S)-1-(1-phenylpyrazol-4-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(1-phenylpyrazol-4-yl)ethyl]azanium Openeye Name: [(1S)-1-(1-phenylpyrazol-4-yl)ethyl]ammonium CAS Name: [(1S)-1-(1-phenyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(1-phenylpyrazol-4-yl)ethyl]azanium Traditional Name: [(1S)-1-(1-phenylpyrazol-4-yl)ethyl]ammonium Formula: C11H14N3+ MolecularWeight: 188.24896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3/c1-9(12)10-7-13-14(8-10)11-5-3-2-4-6-11/h2-9H,12H2,1H3/p+1/t9-/m0/s1