[(1S)-1-(4-methoxyphenyl)-2-pyrazol-1-yl-ethyl]azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-pyrazol-1-yl-ethyl]azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)-2-pyrazol-1-yl-ethyl]ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)-2-(1-pyrazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)-2-pyrazol-1-ylethyl]azanium Traditional Name: [(1S)-1-(4-methoxyphenyl)-2-pyrazol-1-yl-ethyl]ammonium Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2C=CC=N2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CN2C=CC=N2)[NH3+]

InChI

InChI=1S/C12H15N3O/c1-16-11-5-3-10(4-6-11)12(13)9-15-8-2-7-14-15/h2-8,12H,9,13H2,1H3/p+1/t12-/m1/s1