1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butan-1-amine

Systemtic Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butan-1-amine Openeye Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butan-1-amine CAS Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-butanamine IUPAC Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butan-1-amine Traditional Name: 1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butylamine Formula: C13H17N3O2 MolecularWeight: 247.29298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=NO1)C2=CC=C(C=C2)OC)N

Isomeric SMILES

CCCC(C1=NC(=NO1)C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C13H17N3O2/c1-3-4-11(14)13-15-12(16-18-13)9-5-7-10(17-2)8-6-9/h5-8,11H,3-4,14H2,1-2H3