[(1R)-1-(1-methylpyrazol-4-yl)-2-phenyl-ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CN1C=C(C=N1)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C12H15N3/c1-15-9-11(8-14-15)12(13)7-10-5-3-2-4-6-10/h2-6,8-9,12H,7,13H2,1H3/p+1/t12-/m1/s1