Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H21N.ClH |
| Molecular Weight | 203.752 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN[C@@]1(C)[C@@H]2CC[C@@H](C2)C1(C)C
InChI
InChIKey=PKVZBNCYEICAQP-GSTSRXQZSA-N
InChI=1S/C11H21N.ClH/c1-10(2)8-5-6-9(7-8)11(10,3)12-4;/h8-9,12H,5-7H2,1-4H3;1H/t8-,9+,11-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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12358971
Created by
admin on Sat Dec 16 01:47:32 UTC 2023 , Edited by admin on Sat Dec 16 01:47:32 UTC 2023
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300000044569
Created by
admin on Sat Dec 16 01:47:32 UTC 2023 , Edited by admin on Sat Dec 16 01:47:32 UTC 2023
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W3079LM7E7
Created by
admin on Sat Dec 16 01:47:32 UTC 2023 , Edited by admin on Sat Dec 16 01:47:32 UTC 2023
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CHEMBL2103881
Created by
admin on Sat Dec 16 01:47:32 UTC 2023 , Edited by admin on Sat Dec 16 01:47:32 UTC 2023
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AB-34
Created by
admin on Sat Dec 16 01:47:32 UTC 2023 , Edited by admin on Sat Dec 16 01:47:32 UTC 2023
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m7113
Created by
admin on Sat Dec 16 01:47:32 UTC 2023 , Edited by admin on Sat Dec 16 01:47:32 UTC 2023
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PRIMARY | Merck Index | ||
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107596-30-5
Created by
admin on Sat Dec 16 01:47:32 UTC 2023 , Edited by admin on Sat Dec 16 01:47:32 UTC 2023
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DBSALT002079
Created by
admin on Sat Dec 16 01:47:32 UTC 2023 , Edited by admin on Sat Dec 16 01:47:32 UTC 2023
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C169898
Created by
admin on Sat Dec 16 01:47:32 UTC 2023 , Edited by admin on Sat Dec 16 01:47:32 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
