Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18N2O2.BrH |
| Molecular Weight | 291.185 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.CCN1C(=O)CC2(CCN(C)CC2)C1=O
InChI
InChIKey=RKVCNLSYEWDGNX-UHFFFAOYSA-N
InChI=1S/C11H18N2O2.BrH/c1-3-13-9(14)8-11(10(13)15)4-6-12(2)7-5-11;/h3-8H2,1-2H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5ASV6M91QU
Created by
admin on Mon Mar 31 17:52:35 GMT 2025 , Edited by admin on Mon Mar 31 17:52:35 GMT 2025
|
PRIMARY | |||
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7524-74-5
Created by
admin on Mon Mar 31 17:52:35 GMT 2025 , Edited by admin on Mon Mar 31 17:52:35 GMT 2025
|
PRIMARY | |||
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87933
Created by
admin on Mon Mar 31 17:52:35 GMT 2025 , Edited by admin on Mon Mar 31 17:52:35 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
