7-pentoxy-3a,4-dihydro-1H-benzimidazole

Systemtic Name: 7-pentoxy-3a,4-dihydro-1H-benzimidazole Openeye Name: 7-pentoxy-3a,4-dihydro-1H-benzimidazole CAS Name: 7-pentoxy-3a,4-dihydro-1H-benzimidazole IUPAC Name: 7-pentoxy-3a,4-dihydro-1H-benzimidazole Traditional Name: 7-amoxy-3a,4-dihydro-1H-benzimidazole Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C2C(CC=C1)N=CN2

Isomeric SMILES

CCCCCOC1=C2C(CC=C1)N=CN2

InChI

InChI=1S/C12H18N2O/c1-2-3-4-8-15-11-7-5-6-10-12(11)14-9-13-10/h5,7,9-10H,2-4,6,8H2,1H3,(H,13,14)