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

Systemtic Name: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pentan-1-amine Openeye Name: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pentan-1-amine CAS Name: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-pentanamine IUPAC Name: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pentan-1-amine Traditional Name: 1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pentylamine Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=NO1)C2CC2)N

Isomeric SMILES

CCCCC(C1=NC(=NO1)C2CC2)N

InChI

InChI=1S/C10H17N3O/c1-2-3-4-8(11)10-12-9(13-14-10)7-5-6-7/h7-8H,2-6,11H2,1H3