Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H21NO2 |
| Molecular Weight | 271.3541 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCOC1=CC=C(OCC2=CC=CC=C2)C=C1
InChI
InChIKey=PAAWFMOGQUVFJD-UHFFFAOYSA-N
InChI=1S/C17H21NO2/c1-18(2)12-13-19-16-8-10-17(11-9-16)20-14-15-6-4-3-5-7-15/h3-11H,12-14H2,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID60732097
Created by
admin on Wed Apr 02 05:27:27 GMT 2025 , Edited by admin on Wed Apr 02 05:27:27 GMT 2025
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821765-44-0
Created by
admin on Wed Apr 02 05:27:27 GMT 2025 , Edited by admin on Wed Apr 02 05:27:27 GMT 2025
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59447665
Created by
admin on Wed Apr 02 05:27:27 GMT 2025 , Edited by admin on Wed Apr 02 05:27:27 GMT 2025
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BE59CW4GZU
Created by
admin on Wed Apr 02 05:27:27 GMT 2025 , Edited by admin on Wed Apr 02 05:27:27 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of [2-(4-Benzyloxyphenoxy)ethyl]dimethylamine](/img/06e948d9-ee5f-4bf9-8a07-66f062f7d6a3.svg "Structure of [2-(4-Benzyloxyphenoxy)ethyl]dimethylamine")