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1-azanyl-1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol

1-azanyl-1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol

Systemtic Name:1-azanyl-1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol
Openeye Name:1-amino-1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol
CAS Name:1-amino-1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-propanol
IUPAC Name:1-amino-1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol
Traditional Name:1-amino-1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-2-ol
Formula: C13H17N3O4
MolecularWeight: 279.29178
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC(=NO1)C2=CC(=C(C=C2)OC)OC)N)O


Isomeric SMILES

CC(C(C1=NC(=NO1)C2=CC(=C(C=C2)OC)OC)N)O


InChI

InChI=1S/C13H17N3O4/c1-7(17)11(14)13-15-12(16-20-13)8-4-5-9(18-2)10(6-8)19-3/h4-7,11,17H,14H2,1-3H3


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