2-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-1-phenyl-ethanol

Systemtic Name: 2-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-1-phenyl-ethanol Openeye Name: 2-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-1-phenyl-ethanol CAS Name: 2-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-1-phenylethanol IUPAC Name: 2-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-1-phenylethanol Traditional Name: 2-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-1-phenyl-ethanol Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC3=C(C=C2)OCO3)CC(C4=CC=CC=C4)O

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC3=C(C=C2)OCO3)CC(C4=CC=CC=C4)O

InChI

InChI=1S/C19H19N3O4/c1-22(10-15(23)13-5-3-2-4-6-13)11-18-20-19(21-26-18)14-7-8-16-17(9-14)25-12-24-16/h2-9,15,23H,10-12H2,1H3