Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H27NO.ClH |
| Molecular Weight | 345.906 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC(=O)C([C@H](C)CN(C)C)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=ZLZWUOKDFLNZFV-UNTBIKODSA-N
InChI=1S/C21H27NO.ClH/c1-5-20(23)21(17(2)16-22(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19;/h6-15,17H,5,16H2,1-4H3;1H/t17-;/m1./s1
Approval Year
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m6500
Created by
admin on Mon Mar 31 17:49:19 GMT 2025 , Edited by admin on Mon Mar 31 17:49:19 GMT 2025
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PRIMARY | Merck Index | ||
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9ZYE0A32A9
Created by
admin on Mon Mar 31 17:49:19 GMT 2025 , Edited by admin on Mon Mar 31 17:49:19 GMT 2025
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20055406
Created by
admin on Mon Mar 31 17:49:19 GMT 2025 , Edited by admin on Mon Mar 31 17:49:19 GMT 2025
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7487-81-2
Created by
admin on Mon Mar 31 17:49:19 GMT 2025 , Edited by admin on Mon Mar 31 17:49:19 GMT 2025
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ACTIVE MOIETY
SUBSTANCE RECORD
