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

Systemtic Name: 1-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methylamino]pentan-2-ol Openeye Name: 1-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methylamino]pentan-2-ol CAS Name: 1-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methylamino]-2-pentanol IUPAC Name: 1-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methylamino]pentan-2-ol Traditional Name: 1-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methylamino]pentan-2-ol Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c1-2-3-11(19)7-16-8-14-17-15(18-22-14)10-4-5-12-13(6-10)21-9-20-12/h4-6,11,16,19H,2-3,7-9H2,1H3