Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H16N2O2 |
| Molecular Weight | 232.2783 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCCN(CCC#N)C1=CC=CC=C1
InChI
InChIKey=RRGWFPOSTSQIQE-UHFFFAOYSA-N
InChI=1S/C13H16N2O2/c1-12(16)17-11-10-15(9-5-8-14)13-6-3-2-4-7-13/h2-4,6-7H,5,9-11H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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22031-33-0
Created by
admin on Sat Dec 16 08:57:24 GMT 2023 , Edited by admin on Sat Dec 16 08:57:24 GMT 2023
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PRIMARY | |||
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DTXSID4027818
Created by
admin on Sat Dec 16 08:57:24 GMT 2023 , Edited by admin on Sat Dec 16 08:57:24 GMT 2023
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244-740-4
Created by
admin on Sat Dec 16 08:57:24 GMT 2023 , Edited by admin on Sat Dec 16 08:57:24 GMT 2023
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PRIMARY | |||
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0908O0U5QU
Created by
admin on Sat Dec 16 08:57:24 GMT 2023 , Edited by admin on Sat Dec 16 08:57:24 GMT 2023
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PRIMARY | |||
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89163
Created by
admin on Sat Dec 16 08:57:24 GMT 2023 , Edited by admin on Sat Dec 16 08:57:24 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
![Structure of Propanenitrile, 3-[[2-(acetyloxy)ethyl]phenylamino]-, acetate](/img/7d932acb-2257-4579-863e-3a9bb7099367.svg "Structure of Propanenitrile, 3-[[2-(acetyloxy)ethyl]phenylamino]-, acetate")
SUBSTANCE RECORD
