Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H32NO.I |
| Molecular Weight | 429.3787 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].C[N+]3(CC[C@](O)(C1CCCCC1)C2=CC=CC=C2)CCCC3
InChI
InChIKey=KKNHYFDAGNWDPZ-VEIFNGETSA-M
InChI=1S/C20H32NO.HI/c1-21(15-8-9-16-21)17-14-20(22,18-10-4-2-5-11-18)19-12-6-3-7-13-19;/h2,4-5,10-11,19,22H,3,6-9,12-17H2,1H3;1H/q+1;/p-1/t20-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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208521
Created by
admin on Mon Mar 31 21:23:28 GMT 2025 , Edited by admin on Mon Mar 31 21:23:28 GMT 2025
|
PRIMARY | |||
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32381-62-7
Created by
admin on Mon Mar 31 21:23:28 GMT 2025 , Edited by admin on Mon Mar 31 21:23:28 GMT 2025
|
PRIMARY | |||
|
49LSY7EC7S
Created by
admin on Mon Mar 31 21:23:28 GMT 2025 , Edited by admin on Mon Mar 31 21:23:28 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
