[(2S)-1-(1-phenylpyrazol-4-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(1-phenylpyrazol-4-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(1-phenylpyrazol-4-yl)ethyl]ammonium CAS Name: [(2S)-1-(1-phenyl-4-pyrazolyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(1-phenylpyrazol-4-yl)propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-(1-phenylpyrazol-4-yl)ethyl]ammonium Formula: C12H16N3+ MolecularWeight: 202.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(N=C1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CN(N=C1)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C12H15N3/c1-10(13)7-11-8-14-15(9-11)12-5-3-2-4-6-12/h2-6,8-10H,7,13H2,1H3/p+1/t10-/m0/s1