Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H21ClN2.ClH |
| Molecular Weight | 337.287 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1CCN(CC1)[C@H](C2=CC=CC=C2)C3=CC=C(Cl)C=C3
InChI
InChIKey=MSIJLVMSKDXAQN-GMUIIQOCSA-N
InChI=1S/C18H21ClN2.ClH/c1-20-11-13-21(14-12-20)18(15-5-3-2-4-6-15)16-7-9-17(19)10-8-16;/h2-10,18H,11-14H2,1H3;1H/t18-;/m1./s1
| Molecular Formula | C18H21ClN2 |
| Molecular Weight | 300.826 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:06:12 GMT 2025
by
admin
on
Mon Mar 31 23:06:12 GMT 2025
|
| Record UNII |
87PQ7DM83B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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87PQ7DM83B
Created by
admin on Mon Mar 31 23:06:12 GMT 2025 , Edited by admin on Mon Mar 31 23:06:12 GMT 2025
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PRIMARY | |||
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25021402
Created by
admin on Mon Mar 31 23:06:12 GMT 2025 , Edited by admin on Mon Mar 31 23:06:12 GMT 2025
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PRIMARY |
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RACEMATE -> ENANTIOMER |
