2-ethyl-4-methyl-1-propoxy-benzimidazole

Systemtic Name: 2-ethyl-4-methyl-1-propoxy-benzimidazole Openeye Name: 2-ethyl-4-methyl-1-propoxy-benzimidazole CAS Name: 2-ethyl-4-methyl-1-propoxybenzimidazole IUPAC Name: 2-ethyl-4-methyl-1-propoxybenzimidazole Traditional Name: 2-ethyl-4-methyl-1-propoxy-benzimidazole Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCCON1C2=CC=CC(=C2N=C1CC)C

Isomeric SMILES

CCCON1C2=CC=CC(=C2N=C1CC)C

InChI

InChI=1S/C13H18N2O/c1-4-9-16-15-11-8-6-7-10(3)13(11)14-12(15)5-2/h6-8H,4-5,9H2,1-3H3