Formula |
C21H34NO3+ |
IUPAC Name |
2-[(2s)-2-cyclohexyl-2-hydroxy-2-phenyl-acetyl]oxyethyl-diethyl-methyl-ammonium |
Molecular Mass |
348.500 g·mol−1 |
Heat of Formation |
3728.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.02 ± 1.08 D |
Volume |
379.0 Å 3 |
Surface Area |
330.0 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- 2-[(2s)-2-cyclohexyl-2-hydroxy-1-oxo-2-phenylethoxy]ethyl-diethyl-methylammonium
- 2-[(2s)-2-cyclohexyl-2-hydroxy-2-phenyl-acetyl]oxyethyl-diethyl-methyl-ammonium
- 2-[(2s)-2-cyclohexyl-2-hydroxy-2-phenyl-ethanoyl]oxyethyl-diethyl-methyl-azanium
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InChIKey |
GFRUPHOKLBPHTQ-OAQYLSRUSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
C
O
N
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