Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22N4O2 |
| Molecular Weight | 326.3929 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=C(C=C1N)N2CCN(CC3=CC=CC=C3)CC2)[N+]([O-])=O
InChI
InChIKey=ZEFXWOMFCPRXJW-UHFFFAOYSA-N
InChI=1S/C18H22N4O2/c1-14-11-18(22(23)24)17(12-16(14)19)21-9-7-20(8-10-21)13-15-5-3-2-4-6-15/h2-6,11-12H,7-10,13,19H2,1H3
| Molecular Formula | C18H22N4O2 |
| Molecular Weight | 326.3929 |
| Charge | 0 |
| 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
Mon Mar 31 22:44:33 GMT 2025
by
admin
on
Mon Mar 31 22:44:33 GMT 2025
|
| Record UNII |
ZD6AG3N96D
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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ZD6AG3N96D
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DTXSID701177281
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9930789
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751462-86-9
Created by
admin on Mon Mar 31 22:44:33 GMT 2025 , Edited by admin on Mon Mar 31 22:44:33 GMT 2025
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