Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H20NO |
| Molecular Weight | 194.2933 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CC[N+](C)(C)CC1=CC(OC)=CC=C1
InChI
InChIKey=AAKPJTCJKGHSJF-UHFFFAOYSA-N
InChI=1S/C12H20NO/c1-5-13(2,3)10-11-7-6-8-12(9-11)14-4/h6-9H,5,10H2,1-4H3/q+1
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID00196816
Created by
admin on Sat Dec 17 12:24:52 UTC 2022 , Edited by admin on Sat Dec 17 12:24:52 UTC 2022
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PRIMARY | |||
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46338-61-8
Created by
admin on Sat Dec 17 12:24:52 UTC 2022 , Edited by admin on Sat Dec 17 12:24:52 UTC 2022
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PRIMARY | |||
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TD4E39628G
Created by
admin on Sat Dec 17 12:24:52 UTC 2022 , Edited by admin on Sat Dec 17 12:24:52 UTC 2022
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PRIMARY | |||
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9976107
Created by
admin on Sat Dec 17 12:24:52 UTC 2022 , Edited by admin on Sat Dec 17 12:24:52 UTC 2022
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
