Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C18H26NO2.Cl |
| Molecular Weight | 323.858 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CC(C)[N+](C)(C)CC(O)COC1=CC=CC2=CC=CC=C12
InChI
InChIKey=LJZCWOISXLZEEU-UHFFFAOYSA-M
InChI=1S/C18H26NO2.ClH/c1-14(2)19(3,4)12-16(20)13-21-18-11-7-9-15-8-5-6-10-17(15)18;/h5-11,14,16,20H,12-13H2,1-4H3;1H/q+1;/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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MCZ6K3ET63
Created by
admin on Sat Dec 16 09:35:10 UTC 2023 , Edited by admin on Sat Dec 16 09:35:10 UTC 2023
|
PRIMARY | |||
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113571-34-9
Created by
admin on Sat Dec 16 09:35:10 UTC 2023 , Edited by admin on Sat Dec 16 09:35:10 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
