(R)-1,3-benzodioxol-5-yl-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine

Systemtic Name: (R)-1,3-benzodioxol-5-yl-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine Openeye Name: (R)-1,3-benzodioxol-5-yl-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine CAS Name: (R)-1,3-benzodioxol-5-yl-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine IUPAC Name: (R)-1,3-benzodioxol-5-yl-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine Traditional Name: [(R)-1,3-benzodioxol-5-yl-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C11H11N3O3 MolecularWeight: 233.22334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

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

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/t10-/m1/s1