2-[1-(4-butan-2-ylphenoxy)ethyl]-1H-benzimidazole

Systemtic Name: 2-[1-(4-butan-2-ylphenoxy)ethyl]-1H-benzimidazole Openeye Name: 2-[1-(4-sec-butylphenoxy)ethyl]-1H-benzimidazole CAS Name: 2-[1-(4-butan-2-ylphenoxy)ethyl]-1H-benzimidazole IUPAC Name: 2-[1-(4-butan-2-ylphenoxy)ethyl]-1H-benzimidazole Traditional Name: 2-[1-(4-sec-butylphenoxy)ethyl]-1H-benzimidazole Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H22N2O/c1-4-13(2)15-9-11-16(12-10-15)22-14(3)19-20-17-7-5-6-8-18(17)21-19/h5-14H,4H2,1-3H3,(H,20,21)