1-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methylamino]propan-2-ol

Systemtic Name: 1-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methylamino]propan-2-ol Openeye Name: 1-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methylamino]propan-2-ol CAS Name: 1-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methylamino]-2-propanol IUPAC Name: 1-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methylamino]propan-2-ol Traditional Name: 1-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]benzyl]amino]propan-2-ol Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC2=C(C=C(C=C2)CNCC(C)O)OC

Isomeric SMILES

CC1=NOC(=N1)COC2=C(C=C(C=C2)CNCC(C)O)OC

InChI

InChI=1S/C15H21N3O4/c1-10(19)7-16-8-12-4-5-13(14(6-12)20-3)21-9-15-17-11(2)18-22-15/h4-6,10,16,19H,7-9H2,1-3H3