Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C21H27ClN2O2.2ClH |
| Molecular Weight | 447.826 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.OCCOCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(Cl)C=C3
InChI
InChIKey=ANOMHKZSQFYSBR-UHFFFAOYSA-N
InChI=1S/C21H27ClN2O2.2ClH/c22-20-8-6-19(7-9-20)21(18-4-2-1-3-5-18)24-12-10-23(11-13-24)14-16-26-17-15-25;;/h1-9,21,25H,10-17H2;2*1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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163837-37-4
Created by
admin on Sat Dec 16 02:00:32 UTC 2023 , Edited by admin on Sat Dec 16 02:00:32 UTC 2023
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PRIMARY | |||
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5AQ4KXB9U4
Created by
admin on Sat Dec 16 02:00:32 UTC 2023 , Edited by admin on Sat Dec 16 02:00:32 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
