Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H20N3O2 |
| Molecular Weight | 298.3596 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CCOC1=CC([N+]#N)=C(OCC)C=C1NCC2=CC=CC=C2
InChI
InChIKey=VRBVZIKEZPGIRW-UHFFFAOYSA-N
InChI=1S/C17H20N3O2/c1-3-21-16-11-15(20-18)17(22-4-2)10-14(16)19-12-13-8-6-5-7-9-13/h5-11,19H,3-4,12H2,1-2H3/q+1
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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85750-35-2
Created by
admin on Wed Apr 02 18:50:26 GMT 2025 , Edited by admin on Wed Apr 02 18:50:26 GMT 2025
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PRIMARY | |||
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21441179
Created by
admin on Wed Apr 02 18:50:26 GMT 2025 , Edited by admin on Wed Apr 02 18:50:26 GMT 2025
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PRIMARY | |||
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3274U5ZWT3
Created by
admin on Wed Apr 02 18:50:26 GMT 2025 , Edited by admin on Wed Apr 02 18:50:26 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
![Structure of 2,5-Diethoxy-4-[(phenylmethyl)amino]benzenediazonium](/img/0ebbc58d-178f-4c08-8c14-cf1636914d6b.svg "Structure of 2,5-Diethoxy-4-[(phenylmethyl)amino]benzenediazonium")