1-(2-methylprop-2-enyl)-2-(phenoxymethyl)benzimidazole

Systemtic Name: 1-(2-methylprop-2-enyl)-2-(phenoxymethyl)benzimidazole Openeye Name: 1-(2-methylallyl)-2-(phenoxymethyl)benzimidazole CAS Name: 1-(2-methylprop-2-enyl)-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-(2-methylprop-2-enyl)-2-(phenoxymethyl)benzimidazole Traditional Name: 1-(2-methylallyl)-2-(phenoxymethyl)benzimidazole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-14(2)12-20-17-11-7-6-10-16(17)19-18(20)13-21-15-8-4-3-5-9-15/h3-11H,1,12-13H2,2H3