Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C16H22ClN3O2.ClH |
| Molecular Weight | 360.279 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(N)=C(Cl)C=C1C(=O)N[C@@H]2CC[N@@]3CCC[C@H]2C3
InChI
InChIKey=WYONTPMGUQWRKN-WUCQATPYSA-N
InChI=1S/C16H22ClN3O2.ClH/c1-22-15-8-13(18)12(17)7-11(15)16(21)19-14-4-6-20-5-2-3-10(14)9-20;/h7-8,10,14H,2-6,9,18H2,1H3,(H,19,21);1H/t10?,14-;/m1./s1
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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300000001440
Created by
admin on Sat Dec 16 05:30:57 UTC 2023 , Edited by admin on Sat Dec 16 05:30:57 UTC 2023
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DTXSID40911383
Created by
admin on Sat Dec 16 05:30:57 UTC 2023 , Edited by admin on Sat Dec 16 05:30:57 UTC 2023
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109872-41-5
Created by
admin on Sat Dec 16 05:30:57 UTC 2023 , Edited by admin on Sat Dec 16 05:30:57 UTC 2023
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20843171
Created by
admin on Sat Dec 16 05:30:57 UTC 2023 , Edited by admin on Sat Dec 16 05:30:57 UTC 2023
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PRIMARY | |||
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6H0SNK4GNT
Created by
admin on Sat Dec 16 05:30:57 UTC 2023 , Edited by admin on Sat Dec 16 05:30:57 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD