1-[(2-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazole

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazole Openeye Name: 1-[(2-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazole CAS Name: 1-[(2-methoxyphenyl)methyl]-5,6-dimethylbenzimidazole IUPAC Name: 1-[(2-methoxyphenyl)methyl]-5,6-dimethylbenzimidazole Traditional Name: 5,6-dimethyl-1-o-anisyl-benzimidazole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3=CC=CC=C3OC

InChI

InChI=1S/C17H18N2O/c1-12-8-15-16(9-13(12)2)19(11-18-15)10-14-6-4-5-7-17(14)20-3/h4-9,11H,10H2,1-3H3