Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H35N3O2.2ClH |
| Molecular Weight | 446.454 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CCN(CC)CCCCCCNC1=C2N=CC=C(C)C2=C(OC)C(OC)=C1
InChI
InChIKey=SQXCJRWXYLROEQ-UHFFFAOYSA-N
InChI=1S/C22H35N3O2.2ClH/c1-6-25(7-2)15-11-9-8-10-13-23-18-16-19(26-4)22(27-5)20-17(3)12-14-24-21(18)20;;/h12,14,16,23H,6-11,13,15H2,1-5H3;2*1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C22H35N3O2 |
| Molecular Weight | 373.5322 |
| 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
Wed Apr 02 12:05:16 GMT 2025
by
admin
on
Wed Apr 02 12:05:16 GMT 2025
|
| Record UNII |
5TZN68H5BV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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