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

Systemtic Name: N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]-2-methyl-propan-1-amine Openeye Name: N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]-2-methyl-propan-1-amine CAS Name: N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]-2-methyl-1-propanamine IUPAC Name: N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]-2-methylpropan-1-amine Traditional Name: isobutyl-[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]benzyl]amine Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-11(2)8-17-9-13-5-6-14(15(7-13)20-4)21-10-16-18-12(3)19-22-16/h5-7,11,17H,8-10H2,1-4H3