2-[2-azanylidene-3-[2-[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-ethyl]benzimidazol-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[2-azanylidene-3-[2-[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-ethyl]benzimidazol-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[2-imino-3-[2-[4-(2-methoxy-2-oxo-ethoxy)phenyl]-2-oxo-ethyl]benzimidazol-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[2-imino-3-[2-[4-(2-methoxy-2-oxoethoxy)phenyl]-2-oxoethyl]-1-benzimidazolyl]ethyl-dimethylammonium IUPAC Name: 2-[2-imino-3-[2-[4-(2-methoxy-2-oxoethoxy)phenyl]-2-oxoethyl]benzimidazol-1-yl]ethyl-dimethylazanium Traditional Name: 2-[2-imino-3-[2-keto-2-[4-(2-keto-2-methoxy-ethoxy)phenyl]ethyl]benzimidazol-1-yl]ethyl-dimethyl-ammonium Formula: C22H27N4O4+ MolecularWeight: 411.47418

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)OCC(=O)OC

Isomeric SMILES

C[NH+](C)CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)OCC(=O)OC

InChI

InChI=1S/C22H26N4O4/c1-24(2)12-13-25-18-6-4-5-7-19(18)26(22(25)23)14-20(27)16-8-10-17(11-9-16)30-15-21(28)29-3/h4-11,23H,12-15H2,1-3H3/p+1