1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazole

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazole Openeye Name: 1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazole CAS Name: 1-[(3-methoxyphenyl)methyl]-5,6-dimethylbenzimidazole IUPAC Name: 1-[(3-methoxyphenyl)methyl]-5,6-dimethylbenzimidazole Traditional Name: 1-m-anisyl-5,6-dimethyl-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=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3=CC(=CC=C3)OC

InChI

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