[(S)-(3,5-dimethyl-1H-pyrazol-4-yl)-phenyl-methyl]azanium

Systemtic Name: [(S)-(3,5-dimethyl-1H-pyrazol-4-yl)-phenyl-methyl]azanium Openeye Name: [(S)-(3,5-dimethyl-1H-pyrazol-4-yl)-phenyl-methyl]ammonium CAS Name: [(S)-(3,5-dimethyl-1H-pyrazol-4-yl)-phenylmethyl]ammonium IUPAC Name: [(S)-(3,5-dimethyl-1H-pyrazol-4-yl)-phenylmethyl]azanium Traditional Name: [(S)-(3,5-dimethyl-1H-pyrazol-4-yl)-phenyl-methyl]ammonium Formula: C12H16N3+ MolecularWeight: 202.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=C(C(=NN1)C)[C@H](C2=CC=CC=C2)[NH3+]

InChI

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