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

Systemtic Name: N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]butan-2-amine Openeye Name: N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]butan-2-amine CAS Name: N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]-2-butanamine IUPAC Name: N-[[3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]butan-2-amine Traditional Name: [3-methoxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]benzyl]-sec-butyl-amine Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC(=C(C=C1)OCC2=NC(=NO2)C)OC

Isomeric SMILES

CCC(C)NCC1=CC(=C(C=C1)OCC2=NC(=NO2)C)OC

InChI

InChI=1S/C16H23N3O3/c1-5-11(2)17-9-13-6-7-14(15(8-13)20-4)21-10-16-18-12(3)19-22-16/h6-8,11,17H,5,9-10H2,1-4H3