Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16N2O.ClH |
| Molecular Weight | 228.718 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(C=C1)N2CCNCC2
InChI
InChIKey=HFJDUYKRPHHPAX-UHFFFAOYSA-N
InChI=1S/C11H16N2O.ClH/c1-14-11-4-2-10(3-5-11)13-8-6-12-7-9-13;/h2-5,12H,6-9H2,1H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3019718
Created by
admin on Sat Dec 16 11:08:35 UTC 2023 , Edited by admin on Sat Dec 16 11:08:35 UTC 2023
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PRIMARY | |||
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ARJ7BR8SNG
Created by
admin on Sat Dec 16 11:08:35 UTC 2023 , Edited by admin on Sat Dec 16 11:08:35 UTC 2023
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71661
Created by
admin on Sat Dec 16 11:08:35 UTC 2023 , Edited by admin on Sat Dec 16 11:08:35 UTC 2023
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254-166-6
Created by
admin on Sat Dec 16 11:08:35 UTC 2023 , Edited by admin on Sat Dec 16 11:08:35 UTC 2023
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PRIMARY | |||
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38869-47-5
Created by
admin on Sat Dec 16 11:08:35 UTC 2023 , Edited by admin on Sat Dec 16 11:08:35 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
