pentadecylsulfonyl-[4-(triethylazaniumyl)butan-2-yl]azanide hydroiodide

Systemtic Name: pentadecylsulfonyl-[4-(triethylazaniumyl)butan-2-yl]azanide hydroiodide Openeye Name: [1-methyl-3-(triethylammonio)propyl]-pentadecylsulfonyl-azanide hydroiodide CAS Name: pentadecylsulfonyl-[4-(triethylammonio)butan-2-yl]azanide hydroiodide IUPAC Name: pentadecylsulfonyl-[4-(triethylazaniumyl)butan-2-yl]azanide hydroiodide Traditional Name: [1-methyl-3-(triethylammonio)propyl]-pentadecylsulfonyl-azanide hydroiodide Formula: C25H55IN2O2S MolecularWeight: 574.68587

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCS(=O)(=O)[N-]C(C)CC[N+](CC)(CC)CC.I

Isomeric SMILES

CCCCCCCCCCCCCCCS(=O)(=O)[N-]C(C)CC[N+](CC)(CC)CC.I

InChI

InChI=1S/C25H54N2O2S.HI/c1-6-10-11-12-13-14-15-16-17-18-19-20-21-24-30(28,29)26-25(5)22-23-27(7-2,8-3)9-4;/h25H,6-24H2,1-5H3;1H