Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H18ClNO2.ClH |
| Molecular Weight | 292.201 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@@H]1NC(C)(C)CO[C@@]1(O)C2=CC=CC(Cl)=C2
InChI
InChIKey=ORXTVTDGPVINDN-BTJVGWIPSA-N
InChI=1S/C13H18ClNO2.ClH/c1-9-13(16,17-8-12(2,3)15-9)10-5-4-6-11(14)7-10;/h4-7,9,15-16H,8H2,1-3H3;1H/t9-,13+;/m0./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C265
Created by
admin on Fri Dec 15 15:51:31 UTC 2023 , Edited by admin on Fri Dec 15 15:51:31 UTC 2023
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SUB29224
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PP-54
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SYD411HZ3S
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CHEMBL1172928
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C78023
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DBSALT002075
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DTXSID90909896
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106083-71-0
Created by
admin on Fri Dec 15 15:51:31 UTC 2023 , Edited by admin on Fri Dec 15 15:51:31 UTC 2023
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100000092737
Created by
admin on Fri Dec 15 15:51:31 UTC 2023 , Edited by admin on Fri Dec 15 15:51:31 UTC 2023
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9838996
Created by
admin on Fri Dec 15 15:51:31 UTC 2023 , Edited by admin on Fri Dec 15 15:51:31 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
