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

Systemtic Name: 1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]propan-2-ol CAS Name: 1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]propan-2-ol Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)OCC(CNC(C)C)O

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)OCC(CNC(C)C)O

InChI

InChI=1S/C15H21N3O3/c1-10(2)16-8-13(19)9-20-14-6-4-12(5-7-14)15-17-11(3)21-18-15/h4-7,10,13,16,19H,8-9H2,1-3H3