2-[(3-methylphenoxy)methyl]-1-prop-2-ynyl-benzimidazole

Systemtic Name: 2-[(3-methylphenoxy)methyl]-1-prop-2-ynyl-benzimidazole Openeye Name: 2-[(3-methylphenoxy)methyl]-1-prop-2-ynyl-benzimidazole CAS Name: 2-[(3-methylphenoxy)methyl]-1-prop-2-ynylbenzimidazole IUPAC Name: 2-[(3-methylphenoxy)methyl]-1-prop-2-ynylbenzimidazole Traditional Name: 2-[(3-methylphenoxy)methyl]-1-propargyl-benzimidazole Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CC#C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CC#C

InChI

InChI=1S/C18H16N2O/c1-3-11-20-17-10-5-4-9-16(17)19-18(20)13-21-15-8-6-7-14(2)12-15/h1,4-10,12H,11,13H2,2H3