Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H19NO2.ClH |
| Molecular Weight | 245.746 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC1=CC(OC)=C(CCN)C=C1OC
InChI
InChIKey=CTDRFXSMYFXGIH-UHFFFAOYSA-N
InChI=1S/C12H19NO2.ClH/c1-4-9-7-12(15-3)10(5-6-13)8-11(9)14-2;/h7-8H,4-6,13H2,1-3H3;1H
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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53299307
Created by
admin on Sat Dec 16 09:52:40 UTC 2023 , Edited by admin on Sat Dec 16 09:52:40 UTC 2023
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PRIMARY | |||
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7OSN5S910H
Created by
admin on Sat Dec 16 09:52:40 UTC 2023 , Edited by admin on Sat Dec 16 09:52:40 UTC 2023
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PRIMARY | |||
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DTXSID60693270
Created by
admin on Sat Dec 16 09:52:40 UTC 2023 , Edited by admin on Sat Dec 16 09:52:40 UTC 2023
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PRIMARY | |||
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923013-67-6
Created by
admin on Sat Dec 16 09:52:40 UTC 2023 , Edited by admin on Sat Dec 16 09:52:40 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD