Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H19NO2.ClH |
| Molecular Weight | 269.767 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]1(CCCCN1)[C@H](OC(C)=O)C2=CC=CC=C2
InChI
InChIKey=LDPSCUMJCVDWCB-DTPOWOMPSA-N
InChI=1S/C14H19NO2.ClH/c1-11(16)17-14(12-7-3-2-4-8-12)13-9-5-6-10-15-13;/h2-4,7-8,13-15H,5-6,9-10H2,1H3;1H/t13-,14-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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76957863
Created by
admin on Fri Dec 15 15:23:10 UTC 2023 , Edited by admin on Fri Dec 15 15:23:10 UTC 2023
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23257-56-9
Created by
admin on Fri Dec 15 15:23:10 UTC 2023 , Edited by admin on Fri Dec 15 15:23:10 UTC 2023
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m6791
Created by
admin on Fri Dec 15 15:23:10 UTC 2023 , Edited by admin on Fri Dec 15 15:23:10 UTC 2023
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PRIMARY | Merck Index | ||
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DTXSID20945949
Created by
admin on Fri Dec 15 15:23:10 UTC 2023 , Edited by admin on Fri Dec 15 15:23:10 UTC 2023
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245-536-8
Created by
admin on Fri Dec 15 15:23:10 UTC 2023 , Edited by admin on Fri Dec 15 15:23:10 UTC 2023
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67UU667C62
Created by
admin on Fri Dec 15 15:23:10 UTC 2023 , Edited by admin on Fri Dec 15 15:23:10 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
