1-(3-methylbutyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole

Systemtic Name: 1-(3-methylbutyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-allylphenoxy)methyl]-1-isopentyl-benzimidazole CAS Name: 1-(3-methylbutyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole IUPAC Name: 1-(3-methylbutyl)-2-[(2-prop-2-enylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-allylphenoxy)methyl]-1-isoamyl-benzimidazole Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3CC=C

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3CC=C

InChI

InChI=1S/C22H26N2O/c1-4-9-18-10-5-8-13-21(18)25-16-22-23-19-11-6-7-12-20(19)24(22)15-14-17(2)3/h4-8,10-13,17H,1,9,14-16H2,2-3H3