Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H28N2O3.2ClH |
| Molecular Weight | 381.338 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CCCCOC1=CC(N)=CC=C1C(=O)OCCN(CC)CC
InChI
InChIKey=PUFANIRYUUNJSG-UHFFFAOYSA-N
InChI=1S/C17H28N2O3.2ClH/c1-4-7-11-21-16-13-14(18)8-9-15(16)17(20)22-12-10-19(5-2)6-3;;/h8-9,13H,4-7,10-12,18H2,1-3H3;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 | C17H28N2O3 |
| Molecular Weight | 308.4158 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Originator
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:06:14 GMT 2023
by
admin
on
Fri Dec 15 16:06:14 GMT 2023
|
| Record UNII |
Q667EQ6N28
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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90479440
Created by
admin on Fri Dec 15 16:06:14 GMT 2023 , Edited by admin on Fri Dec 15 16:06:14 GMT 2023
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PRIMARY | |||
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Q667EQ6N28
Created by
admin on Fri Dec 15 16:06:14 GMT 2023 , Edited by admin on Fri Dec 15 16:06:14 GMT 2023
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PRIMARY | |||
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m553
Created by
admin on Fri Dec 15 16:06:14 GMT 2023 , Edited by admin on Fri Dec 15 16:06:14 GMT 2023
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PRIMARY | Merck Index |
| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |