Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H32N2O2.ClH |
| Molecular Weight | 356.931 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)CCN(CCOC(=O)C1=CC=C(N)C=C1)CCC(C)C
InChI
InChIKey=QZNGQKUXAFOGLI-UHFFFAOYSA-N
InChI=1S/C19H32N2O2.ClH/c1-15(2)9-11-21(12-10-16(3)4)13-14-23-19(22)17-5-7-18(20)8-6-17;/h5-8,15-16H,9-14,20H2,1-4H3;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 | C19H32N2O2 |
| Molecular Weight | 320.4696 |
| 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
Tue Apr 01 19:43:46 GMT 2025
by
admin
on
Tue Apr 01 19:43:46 GMT 2025
|
| Record UNII |
2MD8ZL9TFA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
27533
Created by
admin on Tue Apr 01 19:43:46 GMT 2025 , Edited by admin on Tue Apr 01 19:43:46 GMT 2025
|
PRIMARY | |||
|
27085
Created by
admin on Tue Apr 01 19:43:46 GMT 2025 , Edited by admin on Tue Apr 01 19:43:46 GMT 2025
|
PRIMARY | |||
|
15154-32-2
Created by
admin on Tue Apr 01 19:43:46 GMT 2025 , Edited by admin on Tue Apr 01 19:43:46 GMT 2025
|
PRIMARY | |||
|
2MD8ZL9TFA
Created by
admin on Tue Apr 01 19:43:46 GMT 2025 , Edited by admin on Tue Apr 01 19:43:46 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |
|
![Structure of 2-[Bis(3-methylbutyl)amino]ethyl 4-aminobenzoate](/img/c9f8a627-2faf-45bc-9bce-bfa8d4a6fc7a.svg "Structure of 2-[Bis(3-methylbutyl)amino]ethyl 4-aminobenzoate")