N-ethyl-2-(6-methoxy-1H-benzimidazol-2-yl)ethanamine

Systemtic Name: N-ethyl-2-(6-methoxy-1H-benzimidazol-2-yl)ethanamine Openeye Name: N-ethyl-2-(6-methoxy-1H-benzimidazol-2-yl)ethanamine CAS Name: N-ethyl-2-(6-methoxy-1H-benzimidazol-2-yl)ethanamine IUPAC Name: N-ethyl-2-(6-methoxy-1H-benzimidazol-2-yl)ethanamine Traditional Name: ethyl-[2-(6-methoxy-1H-benzimidazol-2-yl)ethyl]amine Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCC1=NC2=C(N1)C=C(C=C2)OC

Isomeric SMILES

CCNCCC1=NC2=C(N1)C=C(C=C2)OC

InChI

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