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

Systemtic Name: 1-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]phenoxy]propan-2-ol CAS Name: 1-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]phenoxy]propan-2-ol Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CC2=CC=C(C=C2)OCC(CNC(C)C)O

Isomeric SMILES

CC1=NC(=NO1)CC2=CC=C(C=C2)OCC(CNC(C)C)O

InChI

InChI=1S/C16H23N3O3/c1-11(2)17-9-14(20)10-21-15-6-4-13(5-7-15)8-16-18-12(3)22-19-16/h4-7,11,14,17,20H,8-10H2,1-3H3