2-[1-(3-methylphenoxy)propyl]-1-nonyl-benzimidazole

Systemtic Name: 2-[1-(3-methylphenoxy)propyl]-1-nonyl-benzimidazole Openeye Name: 2-[1-(3-methylphenoxy)propyl]-1-nonyl-benzimidazole CAS Name: 2-[1-(3-methylphenoxy)propyl]-1-nonylbenzimidazole IUPAC Name: 2-[1-(3-methylphenoxy)propyl]-1-nonylbenzimidazole Traditional Name: 2-[1-(3-methylphenoxy)propyl]-1-nonyl-benzimidazole Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1C(CC)OC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1C(CC)OC3=CC=CC(=C3)C

InChI

InChI=1S/C26H36N2O/c1-4-6-7-8-9-10-13-19-28-24-18-12-11-17-23(24)27-26(28)25(5-2)29-22-16-14-15-21(3)20-22/h11-12,14-18,20,25H,4-10,13,19H2,1-3H3