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

Systemtic Name: 3-(5-propyl-1,2,4-oxadiazol-3-yl)pentan-3-amine Openeye Name: 3-(5-propyl-1,2,4-oxadiazol-3-yl)pentan-3-amine CAS Name: 3-(5-propyl-1,2,4-oxadiazol-3-yl)-3-pentanamine IUPAC Name: 3-(5-propyl-1,2,4-oxadiazol-3-yl)pentan-3-amine Traditional Name: [1-ethyl-1-(5-propyl-1,2,4-oxadiazol-3-yl)propyl]amine Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O/c1-4-7-8-12-9(13-14-8)10(11,5-2)6-3/h4-7,11H2,1-3H3