1-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-propan-2-ol

Systemtic Name: 1-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-propan-2-ol Openeye Name: 1-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-propan-2-ol CAS Name: 1-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-2-propanol IUPAC Name: 1-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methylpropan-2-ol Traditional Name: 1-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methylamino]-2-methyl-propan-2-ol Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC1=NC(=NO1)C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC(C)(CNCC1=NC(=NO1)C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C14H17N3O4/c1-14(2,18)7-15-6-12-16-13(17-21-12)9-3-4-10-11(5-9)20-8-19-10/h3-5,15,18H,6-8H2,1-2H3