3-ethyl-1,2,3a,4,5,6,7,7a-octahydrobenzimidazole

Systemtic Name: 3-ethyl-1,2,3a,4,5,6,7,7a-octahydrobenzimidazole Openeye Name: 3-ethyl-1,2,3a,4,5,6,7,7a-octahydrobenzimidazole CAS Name: 3-ethyl-1,2,3a,4,5,6,7,7a-octahydrobenzimidazole IUPAC Name: 3-ethyl-1,2,3a,4,5,6,7,7a-octahydrobenzimidazole Traditional Name: 3-ethyl-1,2,3a,4,5,6,7,7a-octahydrobenzimidazole Formula: C9H18N2 MolecularWeight: 154.25262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CNC2C1CCCC2

Isomeric SMILES

CCN1CNC2C1CCCC2

InChI

InChI=1S/C9H18N2/c1-2-11-7-10-8-5-3-4-6-9(8)11/h8-10H,2-7H2,1H3