Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H28N2O.ClH |
| Molecular Weight | 372.931 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3C
InChI
InChIKey=DQWAIDUMVWNFMW-UHFFFAOYSA-N
InChI=1S/C22H28N2O.ClH/c1-18-8-6-7-11-22(18)24(19(2)25)21-13-16-23(17-14-21)15-12-20-9-4-3-5-10-20;/h3-11,21H,12-17H2,1-2H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
PGG3TX8HUX
Created by
admin on Sat Dec 16 19:00:25 GMT 2023 , Edited by admin on Sat Dec 16 19:00:25 GMT 2023
|
PRIMARY | |||
|
137700118
Created by
admin on Sat Dec 16 19:00:25 GMT 2023 , Edited by admin on Sat Dec 16 19:00:25 GMT 2023
|
PRIMARY | PUBCHEM |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
