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

Systemtic Name: [1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-(phenylmethylidene)azanium Openeye Name: benzylidene-[1-(2-morpholinoethyl)benzimidazol-2-yl]ammonium CAS Name: [1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]-(phenylmethylene)ammonium IUPAC Name: benzylidene-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]azanium Traditional Name: benzal-[1-(2-morpholinoethyl)benzimidazol-2-yl]ammonium Formula: C20H23N4O+ MolecularWeight: 335.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2[NH+]=CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2[NH+]=CC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O/c1-2-6-17(7-3-1)16-21-20-22-18-8-4-5-9-19(18)24(20)11-10-23-12-14-25-15-13-23/h1-9,16H,10-15H2/p+1