Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16ClNO |
| Molecular Weight | 213.704 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCOCC1=CC=C(Cl)C=C1
InChI
InChIKey=HZEPORCNPLMOIU-UHFFFAOYSA-N
InChI=1S/C11H16ClNO/c1-13(2)7-8-14-9-10-3-5-11(12)6-4-10/h3-6H,7-9H2,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
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EQU3257B7X
Created by
admin on Sat Dec 16 19:52:14 GMT 2023 , Edited by admin on Sat Dec 16 19:52:14 GMT 2023
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PRIMARY | |||
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91428-63-6
Created by
admin on Sat Dec 16 19:52:14 GMT 2023 , Edited by admin on Sat Dec 16 19:52:14 GMT 2023
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PRIMARY | |||
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413367
Created by
admin on Sat Dec 16 19:52:14 GMT 2023 , Edited by admin on Sat Dec 16 19:52:14 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[(4-Chlorophenyl)methoxy]-N,N-dimethylethanamine](/img/a3dc0881-8ec2-45ef-b9fc-fed338066657.svg "Structure of 2-[(4-Chlorophenyl)methoxy]-N,N-dimethylethanamine")