2-[phenyl(propoxy)methyl]-1H-benzimidazole

Systemtic Name: 2-[phenyl(propoxy)methyl]-1H-benzimidazole Openeye Name: 2-[phenyl(propoxy)methyl]-1H-benzimidazole CAS Name: 2-[phenyl(propoxy)methyl]-1H-benzimidazole IUPAC Name: 2-[phenyl(propoxy)methyl]-1H-benzimidazole Traditional Name: 2-[phenyl(propoxy)methyl]-1H-benzimidazole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1=CC=CC=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCOC(C1=CC=CC=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N2O/c1-2-12-20-16(13-8-4-3-5-9-13)17-18-14-10-6-7-11-15(14)19-17/h3-11,16H,2,12H2,1H3,(H,18,19)