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

Systemtic Name: 3-methyl-1,2,3a,4,5,6,7,7a-octahydrobenzimidazole Openeye Name: 3-methyl-1,2,3a,4,5,6,7,7a-octahydrobenzimidazole CAS Name: 3-methyl-1,2,3a,4,5,6,7,7a-octahydrobenzimidazole IUPAC Name: 3-methyl-1,2,3a,4,5,6,7,7a-octahydrobenzimidazole Traditional Name: 3-methyl-1,2,3a,4,5,6,7,7a-octahydrobenzimidazole Formula: C8H16N2 MolecularWeight: 140.22604

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Descriptors Computed from Structure

Canonical SMILES:

CN1CNC2C1CCCC2

Isomeric SMILES

CN1CNC2C1CCCC2

InChI

InChI=1S/C8H16N2/c1-10-6-9-7-4-2-3-5-8(7)10/h7-9H,2-6H2,1H3