[(2R)-2-(1,3-benzodioxol-5-yl)-2-(1,3-dimethylpyrazol-4-yl)ethyl]azanium

Systemtic Name: [(2R)-2-(1,3-benzodioxol-5-yl)-2-(1,3-dimethylpyrazol-4-yl)ethyl]azanium Openeye Name: [(2R)-2-(1,3-benzodioxol-5-yl)-2-(1,3-dimethylpyrazol-4-yl)ethyl]ammonium CAS Name: [(2R)-2-(1,3-benzodioxol-5-yl)-2-(1,3-dimethyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: [(2R)-2-(1,3-benzodioxol-5-yl)-2-(1,3-dimethylpyrazol-4-yl)ethyl]azanium Traditional Name: [(2R)-2-(1,3-benzodioxol-5-yl)-2-(1,3-dimethylpyrazol-4-yl)ethyl]ammonium Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C[NH3+])C2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=NN(C=C1[C@H](C[NH3+])C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C14H17N3O2/c1-9-12(7-17(2)16-9)11(6-15)10-3-4-13-14(5-10)19-8-18-13/h3-5,7,11H,6,8,15H2,1-2H3/p+1/t11-/m1/s1