[(S)-(2-methylpyrazol-3-yl)-phenyl-methyl]azanium

Systemtic Name: [(S)-(2-methylpyrazol-3-yl)-phenyl-methyl]azanium Openeye Name: [(S)-(2-methylpyrazol-3-yl)-phenyl-methyl]ammonium CAS Name: [(S)-(2-methyl-3-pyrazolyl)-phenylmethyl]ammonium IUPAC Name: [(S)-(2-methylpyrazol-3-yl)-phenylmethyl]azanium Traditional Name: [(S)-(2-methylpyrazol-3-yl)-phenyl-methyl]ammonium Formula: C11H14N3+ MolecularWeight: 188.24896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3/c1-14-10(7-8-13-14)11(12)9-5-3-2-4-6-9/h2-8,11H,12H2,1H3/p+1/t11-/m0/s1