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

Systemtic Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propan-1-amine Openeye Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propan-1-amine CAS Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-propanamine IUPAC Name: (2S)-3-(1,3-benzodioxol-5-yl)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propan-1-amine Traditional Name: [(2S)-3-(1,3-benzodioxol-5-yl)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propyl]amine Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C(CC3=CC4=C(C=C3)OCO4)CN

Isomeric SMILES

C1CC1C2=NN=C(O2)[C@@H](CC3=CC4=C(C=C3)OCO4)CN

InChI

InChI=1S/C15H17N3O3/c16-7-11(15-18-17-14(21-15)10-2-3-10)5-9-1-4-12-13(6-9)20-8-19-12/h1,4,6,10-11H,2-3,5,7-8,16H2/t11-/m0/s1