1-(1H-benzimidazol-2-yl)-2,2-diethoxy-ethanamine

Systemtic Name: 1-(1H-benzimidazol-2-yl)-2,2-diethoxy-ethanamine Openeye Name: 1-(1H-benzimidazol-2-yl)-2,2-diethoxy-ethanamine CAS Name: 1-(1H-benzimidazol-2-yl)-2,2-diethoxyethanamine IUPAC Name: 1-(1H-benzimidazol-2-yl)-2,2-diethoxyethanamine Traditional Name: [1-(1H-benzimidazol-2-yl)-2,2-diethoxy-ethyl]amine Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C1=NC2=CC=CC=C2N1)N)OCC

Isomeric SMILES

CCOC(C(C1=NC2=CC=CC=C2N1)N)OCC

InChI

InChI=1S/C13H19N3O2/c1-3-17-13(18-4-2)11(14)12-15-9-7-5-6-8-10(9)16-12/h5-8,11,13H,3-4,14H2,1-2H3,(H,15,16)