Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H29NO3.ClH |
| Molecular Weight | 391.932 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC(=O)O[C@@](CC1=CC=CC=C1)([C@H](C)C[N+](C)(C)[O-])C2=CC=CC=C2
InChI
InChIKey=AKGLUYFNWUKIRF-MYXGOWFTSA-N
InChI=1S/C22H29NO3.ClH/c1-5-21(24)26-22(18(2)17-23(3,4)25,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;/h6-15,18H,5,16-17H2,1-4H3;1H/t18-,22+;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
157010650
Created by
admin on Sat Dec 16 15:07:25 GMT 2023 , Edited by admin on Sat Dec 16 15:07:25 GMT 2023
|
PRIMARY | |||
|
23271-62-7
Created by
admin on Sat Dec 16 15:07:25 GMT 2023 , Edited by admin on Sat Dec 16 15:07:25 GMT 2023
|
NON-SPECIFIC STEREOCHEMISTRY | |||
|
A5Y3T339L9
Created by
admin on Sat Dec 16 15:07:25 GMT 2023 , Edited by admin on Sat Dec 16 15:07:25 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
