Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H35NO2 |
| Molecular Weight | 321.4974 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCOCCOC1=CC=C(C=C1)C(C)(C)CC(C)(C)C
InChI
InChIKey=YVXDVQJWLGIVOL-UHFFFAOYSA-N
InChI=1S/C20H35NO2/c1-19(2,3)16-20(4,5)17-8-10-18(11-9-17)23-15-14-22-13-12-21(6)7/h8-11H,12-16H2,1-7H3
Approval Year
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HCA3JE9DAZ
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admin on Tue Apr 01 19:35:52 GMT 2025 , Edited by admin on Tue Apr 01 19:35:52 GMT 2025
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DTXSID3063889
Created by
admin on Tue Apr 01 19:35:52 GMT 2025 , Edited by admin on Tue Apr 01 19:35:52 GMT 2025
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79514
Created by
admin on Tue Apr 01 19:35:52 GMT 2025 , Edited by admin on Tue Apr 01 19:35:52 GMT 2025
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5442-83-1
Created by
admin on Tue Apr 01 19:35:52 GMT 2025 , Edited by admin on Tue Apr 01 19:35:52 GMT 2025
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13834
Created by
admin on Tue Apr 01 19:35:52 GMT 2025 , Edited by admin on Tue Apr 01 19:35:52 GMT 2025
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![Structure of N,N-Dimethyl-2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethanamine](/img/12c2a7b7-aea9-4202-a984-e2205d99daa5.svg "Structure of N,N-Dimethyl-2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethanamine")