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2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-2-phenylmethoxy-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium

2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-2-phenylmethoxy-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium

Systemtic Name:2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-2-phenylmethoxy-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
Openeye Name:2-[[2-benzyloxy-3-[(3,5-dimethylisoxazol-4-yl)methoxy]propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium
CAS Name:2-[[3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-2-phenylmethoxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylammonium
IUPAC Name:2-[[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-2-phenylmethoxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
Traditional Name:2-[[2-benzoxy-3-[(3,5-dimethylisoxazol-4-yl)methoxy]propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium
Formula: C21H34N2O7P+
MolecularWeight: 457.477621
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COCC(COP(=O)(O)OCC[N+](C)(C)C)OCC2=CC=CC=C2


Isomeric SMILES

CC1=C(C(=NO1)C)COCC(COP(=O)(O)OCC[N+](C)(C)C)OCC2=CC=CC=C2


InChI

InChI=1S/C21H33N2O7P/c1-17-21(18(2)30-22-17)16-26-14-20(27-13-19-9-7-6-8-10-19)15-29-31(24,25)28-12-11-23(3,4)5/h6-10,20H,11-16H2,1-5H3/p+1


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