5,6-dimethyl-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole

Systemtic Name: 5,6-dimethyl-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-allylphenoxy)propyl]-5,6-dimethyl-benzimidazole CAS Name: 5,6-dimethyl-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 5,6-dimethyl-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-allylphenoxy)propyl]-5,6-dimethyl-benzimidazole Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCCOC3=CC=CC=C3CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCCOC3=CC=CC=C3CC=C

InChI

InChI=1S/C21H24N2O/c1-4-8-18-9-5-6-10-21(18)24-12-7-11-23-15-22-19-13-16(2)17(3)14-20(19)23/h4-6,9-10,13-15H,1,7-8,11-12H2,2-3H3