(S)-1-(2-piperidino-phenyl)-3-methyl-1-butyl-N-4-methoxybenzyl-ammonium L-mandelate structure
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Common Name | (S)-1-(2-piperidino-phenyl)-3-methyl-1-butyl-N-4-methoxybenzyl-ammonium L-mandelate | ||
|---|---|---|---|---|
| CAS Number | 799255-55-3 | Molecular Weight | 518.68700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C32H42N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (S)-1-(2-piperidino-phenyl)-3-methyl-1-butyl-N-4-methoxybenzyl-ammonium L-mandelate |
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| Molecular Formula | C32H42N2O4 |
|---|---|
| Molecular Weight | 518.68700 |
| Exact Mass | 518.31400 |
| PSA | 82.03000 |
| LogP | 6.82300 |
| InChIKey | VFDMEWAIFZHHTI-HOUSFYCTSA-N |
| SMILES | COC1=CCC(C[NH3+])(C(CC(C)C)c2ccccc2N2CCCCC2)C=C1.O=C([O-])C(O)c1ccccc1 |
| Precursor 0 | |
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| DownStream 1 | |