Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C12H17NO2.ClH |
| Molecular Weight | 243.73 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(C=C1)C(=O)C(C)N(C)C
InChI
InChIKey=JAYJRDVVNSUBJQ-UHFFFAOYSA-N
InChI=1S/C12H17NO2.ClH/c1-9(13(2)3)12(14)10-5-7-11(15-4)8-6-10;/h5-9H,1-4H3;1H
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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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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DR3CC47DAT
Created by
admin on Wed Apr 02 12:22:14 GMT 2025 , Edited by admin on Wed Apr 02 12:22:14 GMT 2025
|
PRIMARY | |||
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131865652
Created by
admin on Wed Apr 02 12:22:14 GMT 2025 , Edited by admin on Wed Apr 02 12:22:14 GMT 2025
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PRIMARY | |||
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DTXSID101344446
Created by
admin on Wed Apr 02 12:22:14 GMT 2025 , Edited by admin on Wed Apr 02 12:22:14 GMT 2025
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PRIMARY | |||
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1089307-23-2
Created by
admin on Wed Apr 02 12:22:14 GMT 2025 , Edited by admin on Wed Apr 02 12:22:14 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD