Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C15H17NO3 |
| Molecular Weight | 259.3004 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(CNCC1=CC=CC=C1)C2=CC=C(O)C(O)=C2
InChI
InChIKey=DQXWTKGCJPAUGF-UHFFFAOYSA-N
InChI=1S/C15H17NO3/c17-13-7-6-12(8-14(13)18)15(19)10-16-9-11-4-2-1-3-5-11/h1-8,15-19H,9-10H2
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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2901143-42-6
Created by
admin on Wed Apr 02 20:23:40 GMT 2025 , Edited by admin on Wed Apr 02 20:23:40 GMT 2025
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PRIMARY | |||
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149252714
Created by
admin on Wed Apr 02 20:23:40 GMT 2025 , Edited by admin on Wed Apr 02 20:23:40 GMT 2025
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PRIMARY | |||
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NS2QFP3SKQ
Created by
admin on Wed Apr 02 20:23:40 GMT 2025 , Edited by admin on Wed Apr 02 20:23:40 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[2-(Benzylamino)-1-hydroxyethyl]benzene-1,2-diol](/img/096b9de8-3e72-415d-8b5c-d80e4cd28edb.svg "Structure of 4-[2-(Benzylamino)-1-hydroxyethyl]benzene-1,2-diol")