Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16N2O.CH2O3 |
| Molecular Weight | 254.2823 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(O)=O.COC1=C(C=CC=C1)N2CCNCC2
InChI
InChIKey=RMZKVZCHYUVHEA-UHFFFAOYSA-N
InChI=1S/C11H16N2O.CH2O3/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13;2-1(3)4/h2-5,12H,6-9H2,1H3;(H2,2,3,4)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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287-459-2
Created by
admin on Sat Dec 16 10:30:59 UTC 2023 , Edited by admin on Sat Dec 16 10:30:59 UTC 2023
|
PRIMARY | |||
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6BY1AIA22M
Created by
admin on Sat Dec 16 10:30:59 UTC 2023 , Edited by admin on Sat Dec 16 10:30:59 UTC 2023
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PRIMARY | |||
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70622037
Created by
admin on Sat Dec 16 10:30:59 UTC 2023 , Edited by admin on Sat Dec 16 10:30:59 UTC 2023
|
PRIMARY | |||
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85508-33-4
Created by
admin on Sat Dec 16 10:30:59 UTC 2023 , Edited by admin on Sat Dec 16 10:30:59 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD