Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22ClNO2.ClH |
| Molecular Weight | 368.297 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ClC1=CC=C(C=C1)[C@@H](OCCN2CCOCC2)C3=CC=CC=C3
InChI
InChIKey=LNTWEXZEWDVLCB-FYZYNONXSA-N
InChI=1S/C19H22ClNO2.ClH/c20-18-8-6-17(7-9-18)19(16-4-2-1-3-5-16)23-15-12-21-10-13-22-14-11-21;/h1-9,19H,10-15H2;1H/t19-;/m0./s1
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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768T2RM261
Created by
admin on Sat Dec 16 11:26:52 GMT 2023 , Edited by admin on Sat Dec 16 11:26:52 GMT 2023
|
PRIMARY | |||
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76971805
Created by
admin on Sat Dec 16 11:26:52 GMT 2023 , Edited by admin on Sat Dec 16 11:26:52 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
