Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H21NO.ClH |
| Molecular Weight | 291.816 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)CCOC1=C(CC2=CC=CC=C2)C=CC=C1
InChI
InChIKey=HMBOWANDONYIBI-UHFFFAOYSA-N
InChI=1S/C17H21NO.ClH/c1-18(2)12-13-19-17-11-7-6-10-16(17)14-15-8-4-3-5-9-15;/h3-11H,12-14H2,1-2H3;1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29578
Created by
admin on Fri Dec 15 16:12:54 UTC 2023 , Edited by admin on Fri Dec 15 16:12:54 UTC 2023
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| Code System | Code | Type | Description | ||
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m8695
Created by
admin on Fri Dec 15 16:12:54 UTC 2023 , Edited by admin on Fri Dec 15 16:12:54 UTC 2023
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PRIMARY | Merck Index | ||
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22528
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7587-47-5
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DBSALT002682
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admin on Fri Dec 15 16:12:54 UTC 2023 , Edited by admin on Fri Dec 15 16:12:54 UTC 2023
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C008865
Created by
admin on Fri Dec 15 16:12:54 UTC 2023 , Edited by admin on Fri Dec 15 16:12:54 UTC 2023
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56O4H6ZT2K
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C97702
Created by
admin on Fri Dec 15 16:12:54 UTC 2023 , Edited by admin on Fri Dec 15 16:12:54 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
