N-diethoxyphosphoryl-1H-benzimidazol-2-amine

Systemtic Name: N-diethoxyphosphoryl-1H-benzimidazol-2-amine Openeye Name: N-diethoxyphosphoryl-1H-benzimidazol-2-amine CAS Name: N-diethoxyphosphoryl-1H-benzimidazol-2-amine IUPAC Name: N-diethoxyphosphoryl-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl(diethoxyphosphoryl)amine Formula: C11H16N3O3P MolecularWeight: 269.236801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC1=NC2=CC=CC=C2N1)OCC

Isomeric SMILES

CCOP(=O)(NC1=NC2=CC=CC=C2N1)OCC

InChI

InChI=1S/C11H16N3O3P/c1-3-16-18(15,17-4-2)14-11-12-9-7-5-6-8-10(9)13-11/h5-8H,3-4H2,1-2H3,(H2,12,13,14,15)