N-[azanyl-[(4,7-dimethoxy-1H-benzimidazol-2-yl)methoxy]phosphoryl]-2-bromanyl-N-(2-bromoethyl)ethanamine

Systemtic Name: N-[azanyl-[(4,7-dimethoxy-1H-benzimidazol-2-yl)methoxy]phosphoryl]-2-bromanyl-N-(2-bromoethyl)ethanamine Openeye Name: N-[amino-[(4,7-dimethoxy-1H-benzimidazol-2-yl)methoxy]phosphoryl]-2-bromo-N-(2-bromoethyl)ethanamine CAS Name: N-[amino-[(4,7-dimethoxy-1H-benzimidazol-2-yl)methoxy]phosphoryl]-2-bromo-N-(2-bromoethyl)ethanamine IUPAC Name: N-[amino-[(4,7-dimethoxy-1H-benzimidazol-2-yl)methoxy]phosphoryl]-2-bromo-N-(2-bromoethyl)ethanamine Traditional Name: [amino-[(4,7-dimethoxy-1H-benzimidazol-2-yl)methoxy]phosphoryl]-bis(2-bromoethyl)amine Formula: C14H21Br2N4O4P MolecularWeight: 500.122701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)N=C(N2)COP(=O)(N)N(CCBr)CCBr

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)N=C(N2)COP(=O)(N)N(CCBr)CCBr

InChI

InChI=1S/C14H21Br2N4O4P/c1-22-10-3-4-11(23-2)14-13(10)18-12(19-14)9-24-25(17,21)20(7-5-15)8-6-16/h3-4H,5-9H2,1-2H3,(H2,17,21)(H,18,19)