4,5-dihydro-1H-imidazol-2-yl-(1-oxidanylbutyl)-[(2-phenyl-1H-indol-3-yl)methyl]azanium iodide

Systemtic Name: 4,5-dihydro-1H-imidazol-2-yl-(1-oxidanylbutyl)-[(2-phenyl-1H-indol-3-yl)methyl]azanium iodide Openeye Name: 4,5-dihydro-1H-imidazol-2-yl-(1-hydroxybutyl)-[(2-phenyl-1H-indol-3-yl)methyl]ammonium iodide CAS Name: 4,5-dihydro-1H-imidazol-2-yl-(1-hydroxybutyl)-[(2-phenyl-1H-indol-3-yl)methyl]ammonium iodide IUPAC Name: 4,5-dihydro-1H-imidazol-2-yl-(1-hydroxybutyl)-[(2-phenyl-1H-indol-3-yl)methyl]azanium iodide Traditional Name: 1-hydroxybutyl-(2-imidazolin-2-yl)-[(2-phenyl-1H-indol-3-yl)methyl]ammonium iodide Formula: C22H27IN4O MolecularWeight: 490.38045

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Descriptors Computed from Structure

Canonical SMILES:

CCCC([NH+](CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C4=NCCN4)O.[I-]

Isomeric SMILES

CCCC([NH+](CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C4=NCCN4)O.[I-]

InChI

InChI=1S/C22H26N4O.HI/c1-2-8-20(27)26(22-23-13-14-24-22)15-18-17-11-6-7-12-19(17)25-21(18)16-9-4-3-5-10-16;/h3-7,9-12,20,25,27H,2,8,13-15H2,1H3,(H,23,24);1H