Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16N2O.BrH |
| Molecular Weight | 273.169 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.COC1=C(C=CC=C1)N2CCNCC2
InChI
InChIKey=QPAHBXFXDDEKNB-UHFFFAOYSA-N
InChI=1S/C11H16N2O.BrH/c1-14-11-5-3-2-4-10(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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DTXSID40641012
Created by
admin on Sat Dec 16 11:18:12 UTC 2023 , Edited by admin on Sat Dec 16 11:18:12 UTC 2023
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PRIMARY | |||
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100939-96-6
Created by
admin on Sat Dec 16 11:18:12 UTC 2023 , Edited by admin on Sat Dec 16 11:18:12 UTC 2023
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PRIMARY | |||
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24720997
Created by
admin on Sat Dec 16 11:18:12 UTC 2023 , Edited by admin on Sat Dec 16 11:18:12 UTC 2023
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PRIMARY | |||
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2N1ZY78316
Created by
admin on Sat Dec 16 11:18:12 UTC 2023 , Edited by admin on Sat Dec 16 11:18:12 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
