Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H32N2O2 |
| Molecular Weight | 320.4696 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCN(CCOC(=O)C1=CC=C(N)C=C1)CCC(C)C
InChI
InChIKey=KICZJAOCQBYSFN-UHFFFAOYSA-N
InChI=1S/C19H32N2O2/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
| 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
Wed Apr 02 19:16:42 GMT 2025
by
admin
on
Wed Apr 02 19:16:42 GMT 2025
|
| Record UNII |
EAQ5HC7M27
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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15154-04-8
Created by
admin on Wed Apr 02 19:16:42 GMT 2025 , Edited by admin on Wed Apr 02 19:16:42 GMT 2025
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27086
Created by
admin on Wed Apr 02 19:16:42 GMT 2025 , Edited by admin on Wed Apr 02 19:16:42 GMT 2025
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PRIMARY | |||
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EAQ5HC7M27
Created by
admin on Wed Apr 02 19:16:42 GMT 2025 , Edited by admin on Wed Apr 02 19:16:42 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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![Structure of 2-[Bis(3-methylbutyl)amino]ethyl 4-aminobenzoate hydrochloride](/img/a4f25e12-a355-46a1-862f-83d93620064d.svg "Structure of 2-[Bis(3-methylbutyl)amino]ethyl 4-aminobenzoate hydrochloride")