(4-azanyl-4-oxidanylidene-3,3-diphenyl-butyl)-methyl-di(propan-2-yl)azanium hydroxide iodide

Systemtic Name: (4-azanyl-4-oxidanylidene-3,3-diphenyl-butyl)-methyl-di(propan-2-yl)azanium hydroxide iodide Openeye Name: (4-amino-4-oxo-3,3-diphenyl-butyl)-diisopropyl-methyl-ammonium hydroxide iodide CAS Name: (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)ammonium hydroxide iodide IUPAC Name: (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium hydroxide iodide Traditional Name: (4-amino-4-keto-3,3-diphenyl-butyl)-diisopropyl-methyl-ammonium hydroxide iodide Formula: C23H34IN2O2- MolecularWeight: 497.43273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O.HI.H2O/c1-18(2)25(5,19(3)4)17-16-23(22(24)26,20-12-8-6-9-13-20)21-14-10-7-11-15-21;;/h6-15,18-19H,16-17H2,1-5H3,(H-,24,26);1H;1H2/p-1