[3-ethyl-1-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]pentan-3-yl]azanium iodide

Systemtic Name: [3-ethyl-1-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]pentan-3-yl]azanium iodide Openeye Name: [1,1-diethyl-3-[(2-hydroxy-2,2-diphenyl-acetyl)amino]propyl]ammonium iodide CAS Name: [3-ethyl-1-[(2-hydroxy-1-oxo-2,2-diphenylethyl)amino]pentan-3-yl]ammonium iodide IUPAC Name: [3-ethyl-1-[(2-hydroxy-2,2-diphenylacetyl)amino]pentan-3-yl]azanium iodide Traditional Name: [3-(benziloylamino)-1,1-diethyl-propyl]ammonium iodide Formula: C21H29IN2O2 MolecularWeight: 468.37163

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)[NH3+].[I-]

Isomeric SMILES

CCC(CC)(CCNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)[NH3+].[I-]

InChI

InChI=1S/C21H28N2O2.HI/c1-3-20(22,4-2)15-16-23-19(24)21(25,17-11-7-5-8-12-17)18-13-9-6-10-14-18;/h5-14,25H,3-4,15-16,22H2,1-2H3,(H,23,24);1H