product Name |
(S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine, N-acetyl-glutarate |
Synonyms |
(S,S')-3-Methyl-1-(2-Piperidinophenyl)butylamine, N-acetyl-Glutamate Salt; (S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt; (S)-3-Methyl-1-(2-piperidino-phenyl)-butylamine-N-acetyl-(L)-glutamic acid salt |
Molecular Formula |
C23H37N3O5 |
Molecular Weight |
435.557 |
InChI |
InChI=1/C16H26N2.C7H11NO5/c1-13(2)12-15(17)14-8-4-5-9-16(14)18-10-6-3-7-11-18;1-4(9)8-5(7(12)13)2-3-6(10)11/h4-5,8-9,13,15H,3,6-7,10-12,17H2,1-2H3;5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)/t15-;5-/m00/s1 |
CAS Registry Number |
219921-94-5 |
Molecular Structure |
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Hazard Symbols |
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Risk Codes |
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Safety Description |
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