4-methyl-2-(1-phenoxyethyl)-1H-benzimidazole

Systemtic Name: 4-methyl-2-(1-phenoxyethyl)-1H-benzimidazole Openeye Name: 4-methyl-2-(1-phenoxyethyl)-1H-benzimidazole CAS Name: 4-methyl-2-(1-phenoxyethyl)-1H-benzimidazole IUPAC Name: 4-methyl-2-(1-phenoxyethyl)-1H-benzimidazole Traditional Name: 4-methyl-2-(1-phenoxyethyl)-1H-benzimidazole Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-11-7-6-10-14-15(11)18-16(17-14)12(2)19-13-8-4-3-5-9-13/h3-10,12H,1-2H3,(H,17,18)