Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.3226 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1(CCN(C)C1)C2=CC(O)=CC=C2
InChI
InChIKey=VFUGCQKESINERB-UHFFFAOYSA-N
InChI=1S/C14H21NO/c1-3-7-14(8-9-15(2)11-14)12-5-4-6-13(16)10-12/h4-6,10,16H,3,7-9,11H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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13104-69-3
Created by
admin on Sat Dec 16 10:24:29 UTC 2023 , Edited by admin on Sat Dec 16 10:24:29 UTC 2023
|
PRIMARY | |||
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9882
Created by
admin on Sat Dec 16 10:24:29 UTC 2023 , Edited by admin on Sat Dec 16 10:24:29 UTC 2023
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PRIMARY | |||
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9TM4MXU27E
Created by
admin on Sat Dec 16 10:24:29 UTC 2023 , Edited by admin on Sat Dec 16 10:24:29 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
