Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H35NO.ClH |
| Molecular Weight | 365.98 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCCC[C@@H]1CCC2=CC(=CC=C2C1)[C@H]3CC[C@](N)(CO)C3
InChI
InChIKey=WCKKBCDBFSCZPU-VELQMZPHSA-N
InChI=1S/C22H35NO.ClH/c1-2-3-4-5-6-17-7-8-19-14-20(10-9-18(19)13-17)21-11-12-22(23,15-21)16-24;/h9-10,14,17,21,24H,2-8,11-13,15-16,23H2,1H3;1H/t17-,21+,22-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
S3816O2AV5
Created by
admin on Sat Dec 16 09:09:36 UTC 2023 , Edited by admin on Sat Dec 16 09:09:36 UTC 2023
|
PRIMARY | |||
|
1622180-39-5
Created by
admin on Sat Dec 16 09:09:36 UTC 2023 , Edited by admin on Sat Dec 16 09:09:36 UTC 2023
|
PRIMARY | |||
|
131634975
Created by
admin on Sat Dec 16 09:09:36 UTC 2023 , Edited by admin on Sat Dec 16 09:09:36 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
