(2S)-3-(1,3-benzodioxol-5-yl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)propan-1-amine

Systemtic Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)propan-1-amine Openeye Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)propan-1-amine CAS Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-1-propanamine IUPAC Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)propan-1-amine Traditional Name: [(2S)-3-(1,3-benzodioxol-5-yl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)propyl]amine Formula: C13H15N3O3 MolecularWeight: 261.2765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(CC2=CC3=C(C=C2)OCO3)CN

Isomeric SMILES

CC1=NN=C(O1)[C@@H](CC2=CC3=C(C=C2)OCO3)CN

InChI

InChI=1S/C13H15N3O3/c1-8-15-16-13(19-8)10(6-14)4-9-2-3-11-12(5-9)18-7-17-11/h2-3,5,10H,4,6-7,14H2,1H3/t10-/m0/s1