ethoxy-[[[4-[(4-methyl-2-propyl-benzimidazol-1-yl)methyl]phenyl]amino]-phenyl-methyl]phosphinic acid hydrobromide

Systemtic Name: ethoxy-[[[4-[(4-methyl-2-propyl-benzimidazol-1-yl)methyl]phenyl]amino]-phenyl-methyl]phosphinic acid hydrobromide Openeye Name: ethoxy-[[4-[(4-methyl-2-propyl-benzimidazol-1-yl)methyl]anilino]-phenyl-methyl]phosphinic acid hydrobromide CAS Name: ethoxy-[[4-[(4-methyl-2-propyl-1-benzimidazolyl)methyl]anilino]-phenylmethyl]phosphinic acid hydrobromide IUPAC Name: ethoxy-[[4-[(4-methyl-2-propylbenzimidazol-1-yl)methyl]anilino]-phenylmethyl]phosphinic acid hydrobromide Traditional Name: ethoxy-[[4-[(4-methyl-2-propyl-benzimidazol-1-yl)methyl]anilino]-phenyl-methyl]phosphinic acid hydrobromide Formula: C27H33BrN3O3P MolecularWeight: 558.446981

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CC=C2N1CC3=CC=C(C=C3)NC(C4=CC=CC=C4)P(=O)(O)OCC)C.Br

Isomeric SMILES

CCCC1=NC2=C(C=CC=C2N1CC3=CC=C(C=C3)NC(C4=CC=CC=C4)P(=O)(O)OCC)C.Br

InChI

InChI=1S/C27H32N3O3P.BrH/c1-4-10-25-29-26-20(3)11-9-14-24(26)30(25)19-21-15-17-23(18-16-21)28-27(34(31,32)33-5-2)22-12-7-6-8-13-22;/h6-9,11-18,27-28H,4-5,10,19H2,1-3H3,(H,31,32);1H