Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H21NO.BrH |
| Molecular Weight | 324.256 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.[H][C@@]12CCCC[C@@]13CCN[C@@H]2CC4=CC=C(O)C=C34
InChI
InChIKey=LJAQABDSIONCIU-QALYCTJVSA-N
InChI=1S/C16H21NO.BrH/c18-12-5-4-11-9-15-13-3-1-2-6-16(13,7-8-17-15)14(11)10-12;/h4-5,10,13,15,17-18H,1-3,6-9H2;1H/t13-,15+,16+;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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V44B57LQ23
Created by
admin on Sat Dec 16 09:08:06 UTC 2023 , Edited by admin on Sat Dec 16 09:08:06 UTC 2023
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PRIMARY | |||
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5486108
Created by
admin on Sat Dec 16 09:08:06 UTC 2023 , Edited by admin on Sat Dec 16 09:08:06 UTC 2023
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PRIMARY | |||
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63732-85-4
Created by
admin on Sat Dec 16 09:08:06 UTC 2023 , Edited by admin on Sat Dec 16 09:08:06 UTC 2023
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PRIMARY | |||
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DTXSID00980237
Created by
admin on Sat Dec 16 09:08:06 UTC 2023 , Edited by admin on Sat Dec 16 09:08:06 UTC 2023
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PRIMARY | |||
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m8066
Created by
admin on Sat Dec 16 09:08:06 UTC 2023 , Edited by admin on Sat Dec 16 09:08:06 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD
