Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H22N2O.ClH |
| Molecular Weight | 282.809 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C2NC=C(CCN(C)C(C)C)C2=C1
InChI
InChIKey=PPKTWYRQDCECMV-UHFFFAOYSA-N
InChI=1S/C15H22N2O.ClH/c1-11(2)17(3)8-7-12-10-16-15-6-5-13(18-4)9-14(12)15;/h5-6,9-11,16H,7-8H2,1-4H3;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 | C15H22N2O |
| Molecular Weight | 246.348 |
| 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
Sat Dec 16 10:30:16 UTC 2023
by
admin
on
Sat Dec 16 10:30:16 UTC 2023
|
| Record UNII |
7B59C2P2MN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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7B59C2P2MN
Created by
admin on Sat Dec 16 10:30:16 UTC 2023 , Edited by admin on Sat Dec 16 10:30:16 UTC 2023
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96096-54-7
Created by
admin on Sat Dec 16 10:30:16 UTC 2023 , Edited by admin on Sat Dec 16 10:30:16 UTC 2023
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24802247
Created by
admin on Sat Dec 16 10:30:16 UTC 2023 , Edited by admin on Sat Dec 16 10:30:16 UTC 2023
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PRIMARY |
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ACTIVE MOIETY |