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

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

CCCCNCC1=CC(=C(C=C1)OCC2=NC(=NO2)C)OC

Isomeric SMILES

CCCCNCC1=CC(=C(C=C1)OCC2=NC(=NO2)C)OC

InChI

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