Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22Cl2N2O3 |
| Molecular Weight | 349.253 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CC=C(C=C1)N(CCCl)CCOCCCl)C(O)=O
InChI
InChIKey=QSEZWRRLZVYGRN-AWEZNQCLSA-N
InChI=1S/C15H22Cl2N2O3/c16-5-7-19(8-10-22-9-6-17)13-3-1-12(2-4-13)11-14(18)15(20)21/h1-4,14H,5-11,18H2,(H,20,21)/t14-/m0/s1
Approval Year
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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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RMM4VU6MP9
Created by
admin on Wed Apr 02 06:23:25 GMT 2025 , Edited by admin on Wed Apr 02 06:23:25 GMT 2025
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PRIMARY | |||
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100964442
Created by
admin on Wed Apr 02 06:23:25 GMT 2025 , Edited by admin on Wed Apr 02 06:23:25 GMT 2025
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PRIMARY | |||
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2724549-95-3
Created by
admin on Wed Apr 02 06:23:25 GMT 2025 , Edited by admin on Wed Apr 02 06:23:25 GMT 2025
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PRIMARY |
amino]-L-phenylalanine](/img/dad38452-4b1f-4a7e-9496-7da9b0e83dbd.svg "Structure of 4-[[2-(2-Chloroethoxy)ethyl](2-chloroethyl)amino]-L-phenylalanine")