3-[dimethyl-(2-naphthalen-2-yl-2-oxidanyl-ethyl)azaniumyl]propyl-dimethyl-(2-oxidanylidenepropyl)azanium dichloride

Systemtic Name: 3-[dimethyl-(2-naphthalen-2-yl-2-oxidanyl-ethyl)azaniumyl]propyl-dimethyl-(2-oxidanylidenepropyl)azanium dichloride Openeye Name: acetonyl-[3-[[2-hydroxy-2-(2-naphthyl)ethyl]-dimethyl-ammonio]propyl]-dimethyl-ammonium dichloride CAS Name: 3-[dimethyl(2-oxopropyl)ammonio]propyl-[2-hydroxy-2-(2-naphthalenyl)ethyl]-dimethylammonium dichloride IUPAC Name: 3-[dimethyl(2-oxopropyl)azaniumyl]propyl-(2-hydroxy-2-naphthalen-2-ylethyl)-dimethylazanium dichloride Traditional Name: acetonyl-[3-[[2-hydroxy-2-(2-naphthyl)ethyl]-dimethyl-ammonio]propyl]-dimethyl-ammonium dichloride Formula: C22H34Cl2N2O2 MolecularWeight: 429.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C[N+](C)(C)CCC[N+](C)(C)CC(C1=CC2=CC=CC=C2C=C1)O.[Cl-].[Cl-]

Isomeric SMILES

CC(=O)C[N+](C)(C)CCC[N+](C)(C)CC(C1=CC2=CC=CC=C2C=C1)O.[Cl-].[Cl-]

InChI

InChI=1S/C22H34N2O2.2ClH/c1-18(25)16-23(2,3)13-8-14-24(4,5)17-22(26)21-12-11-19-9-6-7-10-20(19)15-21;;/h6-7,9-12,15,22,26H,8,13-14,16-17H2,1-5H3;2*1H/q+2;;/p-2