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

Systemtic Name: 1-(5-propyl-1,2,4-oxadiazol-3-yl)cyclooctan-1-amine Openeye Name: 1-(5-propyl-1,2,4-oxadiazol-3-yl)cyclooctanamine CAS Name: 1-(5-propyl-1,2,4-oxadiazol-3-yl)-1-cyclooctanamine IUPAC Name: 1-(5-propyl-1,2,4-oxadiazol-3-yl)cyclooctan-1-amine Traditional Name: [1-(5-propyl-1,2,4-oxadiazol-3-yl)cyclooctyl]amine Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)C2(CCCCCCC2)N

Isomeric SMILES

CCCC1=NC(=NO1)C2(CCCCCCC2)N

InChI

InChI=1S/C13H23N3O/c1-2-8-11-15-12(16-17-11)13(14)9-6-4-3-5-7-10-13/h2-10,14H2,1H3