N-[[3-methoxy-4-[(3-methyl-2,5-dihydro-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]-2-methyl-propan-2-amine

Systemtic Name: N-[[3-methoxy-4-[(3-methyl-2,5-dihydro-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]-2-methyl-propan-2-amine Openeye Name: N-[[3-methoxy-4-[(3-methyl-2,5-dihydro-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]-2-methyl-propan-2-amine CAS Name: N-[[3-methoxy-4-[(3-methyl-2,5-dihydro-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]-2-methyl-2-propanamine IUPAC Name: N-[[3-methoxy-4-[(3-methyl-2,5-dihydro-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]-2-methylpropan-2-amine Traditional Name: tert-butyl-[3-methoxy-4-[(3-methyl-2,5-dihydro-1,2,4-oxadiazol-5-yl)methoxy]benzyl]amine Formula: C16H25N3O3 MolecularWeight: 307.388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(ON1)COC2=C(C=C(C=C2)CNC(C)(C)C)OC

Isomeric SMILES

CC1=NC(ON1)COC2=C(C=C(C=C2)CNC(C)(C)C)OC

InChI

InChI=1S/C16H25N3O3/c1-11-18-15(22-19-11)10-21-13-7-6-12(8-14(13)20-5)9-17-16(2,3)4/h6-8,15,17H,9-10H2,1-5H3,(H,18,19)