diethyl-[(4E)-4-hydroxyimino-5-oxidanyl-5,5-diphenyl-pentyl]-methyl-azanium iodide

Systemtic Name: diethyl-[(4E)-4-hydroxyimino-5-oxidanyl-5,5-diphenyl-pentyl]-methyl-azanium iodide Openeye Name: diethyl-[(4E)-5-hydroxy-4-hydroxyimino-5,5-diphenyl-pentyl]-methyl-ammonium iodide CAS Name: diethyl-[(4E)-5-hydroxy-4-hydroxyimino-5,5-diphenylpentyl]-methylammonium iodide IUPAC Name: diethyl-[(4E)-5-hydroxy-4-hydroxyimino-5,5-diphenylpentyl]-methylazanium iodide Traditional Name: diethyl-[(4E)-4-hydroximino-5-hydroxy-5,5-diphenyl-pentyl]-methyl-ammonium iodide Formula: C22H31IN2O2 MolecularWeight: 482.39821

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCCC(=NO)C(C1=CC=CC=C1)(C2=CC=CC=C2)O.[I-]

Isomeric SMILES

CC[N+](C)(CC)CCC/C(=N\O)/C(C1=CC=CC=C1)(C2=CC=CC=C2)O.[I-]

InChI

InChI=1S/C22H30N2O2.HI/c1-4-24(3,5-2)18-12-17-21(23-26)22(25,19-13-8-6-9-14-19)20-15-10-7-11-16-20;/h6-11,13-16,25H,4-5,12,17-18H2,1-3H3;1H/b23-21+;