Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H13NO2.ClH |
| Molecular Weight | 203.666 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CNCCC1=CC=C(O)C(O)=C1
InChI
InChIKey=JCDRZCWRRLKLTB-UHFFFAOYSA-N
InChI=1S/C9H13NO2.ClH/c1-10-5-4-7-2-3-8(11)9(12)6-7;/h2-3,6,10-12H,4-5H2,1H3;1H
Approval Year
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DBSALT002577
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200-528-3
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ZV3MG8PAX3
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100000170832
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62-32-8
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m4174
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86470
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294897
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SUB185012
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DTXSID90211027
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SUBSTANCE RECORD