Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H23NO2.ClH |
| Molecular Weight | 333.852 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)C[C@H](OC(=O)C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=GGAYVDXVPOEEAO-FERBBOLQSA-N
InChI=1S/C19H23NO2.ClH/c1-3-20(4-2)15-18(16-11-7-5-8-12-16)22-19(21)17-13-9-6-10-14-17;/h5-14,18H,3-4,15H2,1-2H3;1H/t18-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
91865037
Created by
admin on Mon Mar 31 23:35:36 GMT 2025 , Edited by admin on Mon Mar 31 23:35:36 GMT 2025
|
PRIMARY | |||
|
W2U1CBR4JU
Created by
admin on Mon Mar 31 23:35:36 GMT 2025 , Edited by admin on Mon Mar 31 23:35:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
