Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C28H33ClN2.2ClH |
| Molecular Weight | 505.95 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC(C)(C)C1=CC=C(CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(Cl)C=C4)C=C1
InChI
InChIKey=SDBHDSZKNVDKNU-UHFFFAOYSA-N
InChI=1S/C28H33ClN2.2ClH/c1-28(2,3)25-13-9-22(10-14-25)21-30-17-19-31(20-18-30)27(23-7-5-4-6-8-23)24-11-15-26(29)16-12-24;;/h4-16,27H,17-21H2,1-3H3;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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163837-35-2
Created by
admin on Sat Dec 16 01:54:24 UTC 2023 , Edited by admin on Sat Dec 16 01:54:24 UTC 2023
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PRIMARY | |||
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V4OCE982YU
Created by
admin on Sat Dec 16 01:54:24 UTC 2023 , Edited by admin on Sat Dec 16 01:54:24 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
