Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H16ClNO.ClH |
| Molecular Weight | 274.186 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN[C@@]1(CCCCC1=O)C2=C(Cl)C=CC=C2
InChI
InChIKey=VCMGMSHEPQENPE-ZOWNYOTGSA-N
InChI=1S/C13H16ClNO.ClH/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14;/h2-3,6-7,15H,4-5,8-9H2,1H3;1H/t13-;/m0./s1
Approval Year
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DBSALT002086
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33643-47-9
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L8P1H35P2Z
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44632368
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L8P1H35P2Z
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100000091708
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C175718
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2119366
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SUB25811
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60800
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DTXSID601027734
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CHEMBL395091
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AB-58
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ACTIVE MOIETY
SUBSTANCE RECORD