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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)C(CCC)(CCC)N

Isomeric SMILES

CCCC1=NC(=NO1)C(CCC)(CCC)N

InChI

InChI=1S/C12H23N3O/c1-4-7-10-14-11(15-16-10)12(13,8-5-2)9-6-3/h4-9,13H2,1-3H3