3-pentyl-1,2,3a,7a-tetrahydrobenzimidazole

Systemtic Name: 3-pentyl-1,2,3a,7a-tetrahydrobenzimidazole Openeye Name: 3-pentyl-1,2,3a,7a-tetrahydrobenzimidazole CAS Name: 3-pentyl-1,2,3a,7a-tetrahydrobenzimidazole IUPAC Name: 3-pentyl-1,2,3a,7a-tetrahydrobenzimidazole Traditional Name: 3-amyl-1,2,3a,7a-tetrahydrobenzimidazole Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CNC2C1C=CC=C2

Isomeric SMILES

CCCCCN1CNC2C1C=CC=C2

InChI

InChI=1S/C12H20N2/c1-2-3-6-9-14-10-13-11-7-4-5-8-12(11)14/h4-5,7-8,11-13H,2-3,6,9-10H2,1H3