Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H34N4.2Br |
| Molecular Weight | 574.394 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].[Br-].CC[N+](C)(CC)CCC[N+]1=C(C2=CC=CC=C2)C3=C(C=CC(N)=C3)C4=C1C=C(N)C=C4
InChI
InChIKey=ZLSOONVQLWLPMF-UHFFFAOYSA-M
InChI=1S/C27H33N4.2BrH/c1-4-31(3,5-2)17-9-16-30-26-19-22(29)13-15-24(26)23-14-12-21(28)18-25(23)27(30)20-10-7-6-8-11-20;;/h6-8,10-15,18-19,29H,4-5,9,16-17,28H2,1-3H3;2*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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72460-87-8
Created by
admin on Sat Dec 16 10:57:43 UTC 2023 , Edited by admin on Sat Dec 16 10:57:43 UTC 2023
|
PRIMARY | |||
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02PGT0793J
Created by
admin on Sat Dec 16 10:57:43 UTC 2023 , Edited by admin on Sat Dec 16 10:57:43 UTC 2023
|
PRIMARY | |||
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16043037
Created by
admin on Sat Dec 16 10:57:43 UTC 2023 , Edited by admin on Sat Dec 16 10:57:43 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
