Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H26NO.Br |
| Molecular Weight | 364.32 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].C[N+](C)(C)CCO[C@@H](CC1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=APVMLVNTOWQOHL-FYZYNONXSA-M
InChI=1S/C19H26NO.BrH/c1-20(2,3)14-15-21-19(18-12-8-5-9-13-18)16-17-10-6-4-7-11-17;/h4-13,19H,14-16H2,1-3H3;1H/q+1;/p-1/t19-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7Z7IMO5Z1A
Created by
admin on Sat Dec 16 10:49:04 UTC 2023 , Edited by admin on Sat Dec 16 10:49:04 UTC 2023
|
PRIMARY | |||
|
76961261
Created by
admin on Sat Dec 16 10:49:04 UTC 2023 , Edited by admin on Sat Dec 16 10:49:04 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
