2-(6-methoxybenzimidazol-1-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(6-methoxybenzimidazol-1-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(6-methoxybenzimidazol-1-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(6-methoxy-1-benzimidazolyl)-N,N-dimethylethanamine IUPAC Name: 2-(6-methoxybenzimidazol-1-yl)-N,N-dimethylethanamine Traditional Name: 2-(6-methoxybenzimidazol-1-yl)ethyl-dimethyl-amine Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=NC2=C1C=C(C=C2)OC

Isomeric SMILES

CN(C)CCN1C=NC2=C1C=C(C=C2)OC

InChI

InChI=1S/C12H17N3O/c1-14(2)6-7-15-9-13-11-5-4-10(16-3)8-12(11)15/h4-5,8-9H,6-7H2,1-3H3