[(R)-1,3-benzodioxol-5-yl-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]azanium

Systemtic Name: [(R)-1,3-benzodioxol-5-yl-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: [(R)-1,3-benzodioxol-5-yl-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ammonium CAS Name: [(R)-1,3-benzodioxol-5-yl-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: [(R)-1,3-benzodioxol-5-yl-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: [(R)-1,3-benzodioxol-5-yl-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ammonium Formula: C11H12N3O3+ MolecularWeight: 234.23128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(C2=CC3=C(C=C2)OCO3)[NH3+]

Isomeric SMILES

CC1=NN=C(O1)[C@@H](C2=CC3=C(C=C2)OCO3)[NH3+]

InChI

InChI=1S/C11H11N3O3/c1-6-13-14-11(17-6)10(12)7-2-3-8-9(4-7)16-5-15-8/h2-4,10H,5,12H2,1H3/p+1/t10-/m1/s1