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

Systemtic Name: 6-methyl-2-(1-phenoxyethyl)-1H-benzimidazole Openeye Name: 6-methyl-2-(1-phenoxyethyl)-1H-benzimidazole CAS Name: 6-methyl-2-(1-phenoxyethyl)-1H-benzimidazole IUPAC Name: 6-methyl-2-(1-phenoxyethyl)-1H-benzimidazole Traditional Name: 6-methyl-2-(1-phenoxyethyl)-1H-benzimidazole Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(C)OC3=CC=CC=C3

InChI

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