[(1S)-1-[1-(3-methoxyphenyl)pyrazol-4-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[1-(3-methoxyphenyl)pyrazol-4-yl]ethyl]azanium Openeye Name: [(1S)-1-[1-(3-methoxyphenyl)pyrazol-4-yl]ethyl]ammonium CAS Name: [(1S)-1-[1-(3-methoxyphenyl)-4-pyrazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[1-(3-methoxyphenyl)pyrazol-4-yl]ethyl]azanium Traditional Name: [(1S)-1-[1-(3-methoxyphenyl)pyrazol-4-yl]ethyl]ammonium Formula: C12H16N3O+ MolecularWeight: 218.27494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-9(13)10-7-14-15(8-10)11-4-3-5-12(6-11)16-2/h3-9H,13H2,1-2H3/p+1/t9-/m0/s1