[5-[[7-[5-(dimethylazaniumyl)-2,2-dimethyl-pentoxy]carbonyl-9H-fluoren-2-yl]carbonyloxy]-4,4-dimethyl-pentyl]-dimethyl-azanium dichloride

Systemtic Name: [5-[[7-[5-(dimethylazaniumyl)-2,2-dimethyl-pentoxy]carbonyl-9H-fluoren-2-yl]carbonyloxy]-4,4-dimethyl-pentyl]-dimethyl-azanium dichloride Openeye Name: [5-[7-[5-(dimethylammonio)-2,2-dimethyl-pentoxy]carbonyl-9H-fluorene-2-carbonyl]oxy-4,4-dimethyl-pentyl]-dimethyl-ammonium dichloride CAS Name: [5-[[7-[[5-(dimethylammonio)-2,2-dimethylpentoxy]-oxomethyl]-9H-fluoren-2-yl]-oxomethoxy]-4,4-dimethylpentyl]-dimethylammonium dichloride IUPAC Name: [5-[7-[5-(dimethylazaniumyl)-2,2-dimethylpentoxy]carbonyl-9H-fluorene-2-carbonyl]oxy-4,4-dimethylpentyl]-dimethylazanium dichloride Traditional Name: [5-[7-[5-(dimethylammonio)-2,2-dimethyl-pentoxy]carbonyl-9H-fluorene-2-carbonyl]oxy-4,4-dimethyl-pentyl]-dimethyl-ammonium dichloride Formula: C33H50Cl2N2O4 MolecularWeight: 609.6671

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC[NH+](C)C)COC(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(=O)OCC(C)(C)CCC[NH+](C)C.[Cl-].[Cl-]

Isomeric SMILES

CC(C)(CCC[NH+](C)C)COC(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(=O)OCC(C)(C)CCC[NH+](C)C.[Cl-].[Cl-]

InChI

InChI=1S/C33H48N2O4.2ClH/c1-32(2,15-9-17-34(5)6)22-38-30(36)24-11-13-28-26(19-24)21-27-20-25(12-14-29(27)28)31(37)39-23-33(3,4)16-10-18-35(7)8;;/h11-14,19-20H,9-10,15-18,21-23H2,1-8H3;2*1H