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

Systemtic Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-amine Openeye Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(5-isopropyl-1,3,4-oxadiazol-2-yl)propan-1-amine CAS Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-propanamine IUPAC Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propan-1-amine Traditional Name: [(2S)-3-(1,3-benzodioxol-5-yl)-2-(5-isopropyl-1,3,4-oxadiazol-2-yl)propyl]amine Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C(CC2=CC3=C(C=C2)OCO3)CN

Isomeric SMILES

CC(C)C1=NN=C(O1)[C@@H](CC2=CC3=C(C=C2)OCO3)CN

InChI

InChI=1S/C15H19N3O3/c1-9(2)14-17-18-15(21-14)11(7-16)5-10-3-4-12-13(6-10)20-8-19-12/h3-4,6,9,11H,5,7-8,16H2,1-2H3/t11-/m0/s1