[(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]azanium

Systemtic Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ammonium CAS Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ammonium Formula: C12H14N3O3+ MolecularWeight: 248.25786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(C2=CC3=C(C=C2)OCCO3)[NH3+]

Isomeric SMILES

CC1=NN=C(O1)[C@@H](C2=CC3=C(C=C2)OCCO3)[NH3+]

InChI

InChI=1S/C12H13N3O3/c1-7-14-15-12(18-7)11(13)8-2-3-9-10(6-8)17-5-4-16-9/h2-3,6,11H,4-5,13H2,1H3/p+1/t11-/m1/s1