Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18N2O2.ClH |
| Molecular Weight | 270.755 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(C=C1)C(=O)N2CCN(C)CC2
InChI
InChIKey=ANUXVKSTSJYSJF-UHFFFAOYSA-N
InChI=1S/C13H18N2O2.ClH/c1-14-7-9-15(10-8-14)13(16)11-3-5-12(17-2)6-4-11;/h3-6H,7-10H2,1-2H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common 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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44121019
Created by
admin on Mon Mar 31 18:11:21 GMT 2025 , Edited by admin on Mon Mar 31 18:11:21 GMT 2025
|
PRIMARY | PUBCHEM | ||
|
CC393BB6VQ
Created by
admin on Mon Mar 31 18:11:21 GMT 2025 , Edited by admin on Mon Mar 31 18:11:21 GMT 2025
|
PRIMARY | |||
|
21091-92-9
Created by
admin on Mon Mar 31 18:11:21 GMT 2025 , Edited by admin on Mon Mar 31 18:11:21 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD