Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H27NO.BrH |
| Molecular Weight | 390.357 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.CCC(=O)C(C[C@H](C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=FSICAXDYXLRLRG-LMOVPXPDSA-N
InChI=1S/C21H27NO.BrH/c1-5-20(23)21(16-17(2)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-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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20055403
Created by
admin on Sat Dec 16 11:01:36 GMT 2023 , Edited by admin on Sat Dec 16 11:01:36 GMT 2023
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PRIMARY | |||
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IB8UWS70QG
Created by
admin on Sat Dec 16 11:01:36 GMT 2023 , Edited by admin on Sat Dec 16 11:01:36 GMT 2023
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PRIMARY | |||
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40580-77-6
Created by
admin on Sat Dec 16 11:01:36 GMT 2023 , Edited by admin on Sat Dec 16 11:01:36 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
