[(1R)-1-(1,3-benzodioxol-5-yl)-2-(3,5-dimethylpyrazol-1-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(3,5-dimethylpyrazol-1-yl)ethyl]azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(3,5-dimethylpyrazol-1-yl)ethyl]ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1-pyrazolyl)ethyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(3,5-dimethylpyrazol-1-yl)ethyl]azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(3,5-dimethylpyrazol-1-yl)ethyl]ammonium Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C2=CC3=C(C=C2)OCO3)[NH3+])C

Isomeric SMILES

CC1=CC(=NN1C[C@@H](C2=CC3=C(C=C2)OCO3)[NH3+])C

InChI

InChI=1S/C14H17N3O2/c1-9-5-10(2)17(16-9)7-12(15)11-3-4-13-14(6-11)19-8-18-13/h3-6,12H,7-8,15H2,1-2H3/p+1/t12-/m0/s1