Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14N2O.ClH |
| Molecular Weight | 226.703 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC2=C(NC=C2CCN)C=C1
InChI
InChIKey=TXVAYRSEKRMEIF-UHFFFAOYSA-N
InChI=1S/C11H14N2O.ClH/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11;/h2-3,6-7,13H,4-5,12H2,1H3;1H
Approval Year
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200-637-6
Created by
admin on Sat Dec 16 02:21:38 UTC 2023 , Edited by admin on Sat Dec 16 02:21:38 UTC 2023
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6198
Created by
admin on Sat Dec 16 02:21:38 UTC 2023 , Edited by admin on Sat Dec 16 02:21:38 UTC 2023
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4265IB6QEK
Created by
admin on Sat Dec 16 02:21:38 UTC 2023 , Edited by admin on Sat Dec 16 02:21:38 UTC 2023
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m7346
Created by
admin on Sat Dec 16 02:21:38 UTC 2023 , Edited by admin on Sat Dec 16 02:21:38 UTC 2023
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66-83-1
Created by
admin on Sat Dec 16 02:21:38 UTC 2023 , Edited by admin on Sat Dec 16 02:21:38 UTC 2023
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DTXSID801017272
Created by
admin on Sat Dec 16 02:21:38 UTC 2023 , Edited by admin on Sat Dec 16 02:21:38 UTC 2023
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SUBSTANCE RECORD
