Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17N.ClH |
| Molecular Weight | 199.72 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CNC(C)(C)CC1=CC=CC=C1
InChI
InChIKey=NRRWAHXGKZKRBW-UHFFFAOYSA-N
InChI=1S/C11H17N.ClH/c1-11(2,12-3)9-10-7-5-4-6-8-10;/h4-8,12H,9H2,1-3H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100000086420
Created by
admin on Sat Dec 16 02:17:59 UTC 2023 , Edited by admin on Sat Dec 16 02:17:59 UTC 2023
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PRIMARY | |||
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236481
Created by
admin on Sat Dec 16 02:17:59 UTC 2023 , Edited by admin on Sat Dec 16 02:17:59 UTC 2023
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PRIMARY | RxNorm | ||
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SUB03155MIG
Created by
admin on Sat Dec 16 02:17:59 UTC 2023 , Edited by admin on Sat Dec 16 02:17:59 UTC 2023
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PRIMARY | |||
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DTXSID60192854
Created by
admin on Sat Dec 16 02:17:59 UTC 2023 , Edited by admin on Sat Dec 16 02:17:59 UTC 2023
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PRIMARY | |||
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199291
Created by
admin on Sat Dec 16 02:17:59 UTC 2023 , Edited by admin on Sat Dec 16 02:17:59 UTC 2023
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PRIMARY | |||
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3978-34-5
Created by
admin on Sat Dec 16 02:17:59 UTC 2023 , Edited by admin on Sat Dec 16 02:17:59 UTC 2023
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PRIMARY | |||
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V2NCN17P8O
Created by
admin on Sat Dec 16 02:17:59 UTC 2023 , Edited by admin on Sat Dec 16 02:17:59 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
