Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H22ClNO.ClH |
Molecular Weight | 340.287 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)CCO[C@@](C)(C1=CC=CC=C1)C2=CC=C(Cl)C=C2
InChI
InChIKey=PAQUKACYLLABHB-FERBBOLQSA-N
InChI=1S/C18H22ClNO.ClH/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16;/h4-12H,13-14H2,1-3H3;1H/t18-;/m0./s1
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 |
Molecular Formula | C18H22ClNO |
Molecular Weight | 303.826 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:51:06 GMT 2023
by
admin
on
Sat Dec 16 10:51:06 GMT 2023
|
Record UNII |
C8CJ17021Q
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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Code System | Code | Type | Description | ||
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C8CJ17021Q
Created by
admin on Sat Dec 16 10:51:06 GMT 2023 , Edited by admin on Sat Dec 16 10:51:06 GMT 2023
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PRIMARY | |||
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76959088
Created by
admin on Sat Dec 16 10:51:06 GMT 2023 , Edited by admin on Sat Dec 16 10:51:06 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |