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

Systemtic Name: (R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine Openeye Name: (R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine CAS Name: (R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine IUPAC Name: (R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine Traditional Name: [(R)-2,3-dihydro-1,4-benzodioxin-6-yl-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

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

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/t11-/m1/s1