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[4-[(E)-2-phenylethenoxy]-1-(trimethylazaniumyl)butan-2-yl] phosphate

[4-[(E)-2-phenylethenoxy]-1-(trimethylazaniumyl)butan-2-yl] phosphate

Systemtic Name:[4-[(E)-2-phenylethenoxy]-1-(trimethylazaniumyl)butan-2-yl] phosphate
Openeye Name:[3-[(E)-styryl]oxy-1-[(trimethylammonio)methyl]propyl] phosphate
CAS Name:[4-[(E)-2-phenylethenoxy]-1-(trimethylammonio)butan-2-yl] phosphate
IUPAC Name:[4-[(E)-2-phenylethenoxy]-1-(trimethylazaniumyl)butan-2-yl] phosphate
Traditional Name:[3-[(E)-styryl]oxy-1-[(trimethylammonio)methyl]propyl] phosphate
Formula: C15H23NO5P-
MolecularWeight: 328.320581
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(CCOC=CC1=CC=CC=C1)OP(=O)([O-])[O-]


Isomeric SMILES

C[N+](C)(C)CC(CCO/C=C/C1=CC=CC=C1)OP(=O)([O-])[O-]


InChI

InChI=1S/C15H24NO5P/c1-16(2,3)13-15(21-22(17,18)19)10-12-20-11-9-14-7-5-4-6-8-14/h4-9,11,15H,10,12-13H2,1-3H3,(H-,17,18,19)/p-1/b11-9+


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