1-(5-propyl-1,2,4-oxadiazol-3-yl)heptan-1-amine

Systemtic Name: 1-(5-propyl-1,2,4-oxadiazol-3-yl)heptan-1-amine Openeye Name: 1-(5-propyl-1,2,4-oxadiazol-3-yl)heptan-1-amine CAS Name: 1-(5-propyl-1,2,4-oxadiazol-3-yl)-1-heptanamine IUPAC Name: 1-(5-propyl-1,2,4-oxadiazol-3-yl)heptan-1-amine Traditional Name: 1-(5-propyl-1,2,4-oxadiazol-3-yl)heptylamine Formula: C12H23N3O MolecularWeight: 225.33052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=NOC(=N1)CCC)N

Isomeric SMILES

CCCCCCC(C1=NOC(=N1)CCC)N

InChI

InChI=1S/C12H23N3O/c1-3-5-6-7-9-10(13)12-14-11(8-4-2)16-15-12/h10H,3-9,13H2,1-2H3