[(S)-(4-methylphenyl)-(1-methylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(S)-(4-methylphenyl)-(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: [(S)-(1-methylpyrazol-4-yl)-(p-tolyl)methyl]ammonium CAS Name: [(S)-(4-methylphenyl)-(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(S)-(4-methylphenyl)-(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: [(S)-(1-methylpyrazol-4-yl)-(p-tolyl)methyl]ammonium Formula: C12H16N3+ MolecularWeight: 202.27554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3/c1-9-3-5-10(6-4-9)12(13)11-7-14-15(2)8-11/h3-8,12H,13H2,1-2H3/p+1/t12-/m0/s1