(2R)-1-phenoxy-3-(1,3,5-trimethylpyrazol-1-ium-1-yl)propan-2-ol

Systemtic Name: (2R)-1-phenoxy-3-(1,3,5-trimethylpyrazol-1-ium-1-yl)propan-2-ol Openeye Name: (2R)-1-phenoxy-3-(1,3,5-trimethylpyrazol-1-ium-1-yl)propan-2-ol CAS Name: (2R)-1-phenoxy-3-(1,3,5-trimethyl-1-pyrazol-1-iumyl)-2-propanol IUPAC Name: (2R)-1-phenoxy-3-(1,3,5-trimethylpyrazol-1-ium-1-yl)propan-2-ol Traditional Name: (2R)-1-phenoxy-3-(1,3,5-trimethylpyrazol-1-ium-1-yl)propan-2-ol Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N[N+]1(C)CC(COC2=CC=CC=C2)O)C

Isomeric SMILES

CC1=CC(=N[N+]1(C)C[C@H](COC2=CC=CC=C2)O)C

InChI

InChI=1S/C15H21N2O2/c1-12-9-13(2)17(3,16-12)10-14(18)11-19-15-7-5-4-6-8-15/h4-9,14,18H,10-11H2,1-3H3/q+1/t14-,17?/m1/s1