(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methanamine

Systemtic Name: (5-cyclopentyl-1,2,4-oxadiazol-3-yl)methanamine Openeye Name: (5-cyclopentyl-1,2,4-oxadiazol-3-yl)methanamine CAS Name: (5-cyclopentyl-1,2,4-oxadiazol-3-yl)methanamine IUPAC Name: (5-cyclopentyl-1,2,4-oxadiazol-3-yl)methanamine Traditional Name: (5-cyclopentyl-1,2,4-oxadiazol-3-yl)methylamine Formula: C8H13N3O MolecularWeight: 167.20832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NO2)CN

Isomeric SMILES

C1CCC(C1)C2=NC(=NO2)CN

InChI

InChI=1S/C8H13N3O/c9-5-7-10-8(12-11-7)6-3-1-2-4-6/h6H,1-5,9H2