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[2-[8-(2-azanylphenoxy)octoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium hydroxide

[2-[8-(2-azanylphenoxy)octoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium hydroxide

Systemtic Name:[2-[8-(2-azanylphenoxy)octoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium hydroxide
Openeye Name:[2-[8-(2-aminophenoxy)octoxy-hydroxy-phosphoryl]oxy-4-hydroxy-4-oxo-butyl]-trimethyl-ammonium hydroxide
CAS Name:[2-[8-(2-aminophenoxy)octoxy-hydroxyphosphoryl]oxy-4-hydroxy-4-oxobutyl]-trimethylammonium hydroxide
IUPAC Name:[2-[8-(2-aminophenoxy)octoxy-hydroxyphosphoryl]oxy-4-hydroxy-4-oxobutyl]-trimethylazanium hydroxide
Traditional Name:[2-[8-(2-aminophenoxy)octoxy-hydroxy-phosphoryl]oxy-4-hydroxy-4-keto-butyl]-trimethyl-ammonium hydroxide
Formula: C21H39N2O8P
MolecularWeight: 478.516721
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(CC(=O)O)OP(=O)(O)OCCCCCCCCOC1=CC=CC=C1N.[OH-]


Isomeric SMILES

C[N+](C)(C)CC(CC(=O)O)OP(=O)(O)OCCCCCCCCOC1=CC=CC=C1N.[OH-]


InChI

InChI=1S/C21H37N2O7P.H2O/c1-23(2,3)17-18(16-21(24)25)30-31(26,27)29-15-11-7-5-4-6-10-14-28-20-13-9-8-12-19(20)22;/h8-9,12-13,18H,4-7,10-11,14-17,22H2,1-3H3,(H-,24,25,26,27);1H2


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