[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-[(4-phenylmethoxyphenyl)methylidene]azanium

Systemtic Name: [1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-[(4-phenylmethoxyphenyl)methylidene]azanium Openeye Name: (4-benzyloxyphenyl)methylene-[1-(2-morpholinoethyl)benzimidazol-2-yl]ammonium CAS Name: [1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]-[(4-phenylmethoxyphenyl)methylidene]ammonium IUPAC Name: [1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-[(4-phenylmethoxyphenyl)methylidene]azanium Traditional Name: (4-benzoxybenzylidene)-[1-(2-morpholinoethyl)benzimidazol-2-yl]ammonium Formula: C27H29N4O2+ MolecularWeight: 441.54476

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2[NH+]=CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2[NH+]=CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c1-2-6-23(7-3-1)21-33-24-12-10-22(11-13-24)20-28-27-29-25-8-4-5-9-26(25)31(27)15-14-30-16-18-32-19-17-30/h1-13,20H,14-19,21H2/p+1