Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H19N2O2.HO |
| Molecular Weight | 240.2988 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[OH-].CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C
InChI
InChIKey=GTPJMRHVDZUPND-UHFFFAOYSA-M
InChI=1S/C12H19N2O2.H2O/c1-13(2)12(15)16-11-8-6-7-10(9-11)14(3,4)5;/h6-9H,1-5H3;1H2/q+1;/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5PJE4BX5PX
Created by
admin on Sat Dec 16 01:38:43 UTC 2023 , Edited by admin on Sat Dec 16 01:38:43 UTC 2023
|
PRIMARY | |||
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12313247
Created by
admin on Sat Dec 16 01:38:43 UTC 2023 , Edited by admin on Sat Dec 16 01:38:43 UTC 2023
|
PRIMARY | |||
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588-17-0
Created by
admin on Sat Dec 16 01:38:43 UTC 2023 , Edited by admin on Sat Dec 16 01:38:43 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
