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

Systemtic Name: 2-methyl-7-pentoxy-3a,4-dihydro-1H-benzimidazole Openeye Name: 2-methyl-7-pentoxy-3a,4-dihydro-1H-benzimidazole CAS Name: 2-methyl-7-pentoxy-3a,4-dihydro-1H-benzimidazole IUPAC Name: 2-methyl-7-pentoxy-3a,4-dihydro-1H-benzimidazole Traditional Name: 7-amoxy-2-methyl-3a,4-dihydro-1H-benzimidazole Formula: C13H20N2O MolecularWeight: 220.3107

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C2C(CC=C1)N=C(N2)C

Isomeric SMILES

CCCCCOC1=C2C(CC=C1)N=C(N2)C

InChI

InChI=1S/C13H20N2O/c1-3-4-5-9-16-12-8-6-7-11-13(12)15-10(2)14-11/h6,8,11H,3-5,7,9H2,1-2H3,(H,14,15)