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(NCC2=CC=CC=C2)=C(OCC)C=C1[N+]#N
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
| Molecular Formula | C17H20N3O2 |
| Molecular Weight | 298.3596 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:18:00 GMT 2023
by
admin
on
Sat Dec 16 20:18:00 GMT 2023
|
| Record UNII |
3274U5ZWT3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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85750-35-2
Created by
admin on Sat Dec 16 20:18:00 GMT 2023 , Edited by admin on Sat Dec 16 20:18:00 GMT 2023
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21441179
Created by
admin on Sat Dec 16 20:18:00 GMT 2023 , Edited by admin on Sat Dec 16 20:18:00 GMT 2023
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3274U5ZWT3
Created by
admin on Sat Dec 16 20:18:00 GMT 2023 , Edited by admin on Sat Dec 16 20:18:00 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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IONIC MOIETY |
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![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")