Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C22H28N2O.ClH |
| Molecular Weight | 372.931 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(CC1=CC=CC=C1)N2CCC(CC2)N(C(C)=O)C3=CC=CC=C3
InChI
InChIKey=MEEBFQSKZPPWQY-UHFFFAOYSA-N
InChI=1S/C22H28N2O.ClH/c1-18(17-20-9-5-3-6-10-20)23-15-13-22(14-16-23)24(19(2)25)21-11-7-4-8-12-21;/h3-12,18,22H,13-17H2,1-2H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
132988802
Created by
admin on Sat Dec 16 18:34:22 GMT 2023 , Edited by admin on Sat Dec 16 18:34:22 GMT 2023
|
PRIMARY | PUBCHEM | ||
|
DTXSID001036789
Created by
admin on Sat Dec 16 18:34:22 GMT 2023 , Edited by admin on Sat Dec 16 18:34:22 GMT 2023
|
PRIMARY | |||
|
42T6868QEV
Created by
admin on Sat Dec 16 18:34:22 GMT 2023 , Edited by admin on Sat Dec 16 18:34:22 GMT 2023
|
PRIMARY | |||
|
2306822-12-6
Created by
admin on Sat Dec 16 18:34:22 GMT 2023 , Edited by admin on Sat Dec 16 18:34:22 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
