2-octan-4-yl-1H-benzimidazole

Systemtic Name: 2-octan-4-yl-1H-benzimidazole Openeye Name: 2-(1-propylpentyl)-1H-benzimidazole CAS Name: 2-octan-4-yl-1H-benzimidazole IUPAC Name: 2-octan-4-yl-1H-benzimidazole Traditional Name: 2-(1-propylpentyl)-1H-benzimidazole Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)C1=NC2=CC=CC=C2N1

Isomeric SMILES

CCCCC(CCC)C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C15H22N2/c1-3-5-9-12(8-4-2)15-16-13-10-6-7-11-14(13)17-15/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,16,17)