Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H21ClN2.2ClH |
Molecular Weight | 373.748 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CN1CCN(CC1)[C@H](C2=CC=CC=C2)C3=CC=C(Cl)C=C3
InChI
InChIKey=FLEBQACKYGHXTR-JPKZNVRTSA-N
InChI=1S/C18H21ClN2.2ClH/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;2*1H/t18-;;/m1../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 | C18H21ClN2 |
Molecular Weight | 300.826 |
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 11:16:22 GMT 2023
by
admin
on
Sat Dec 16 11:16:22 GMT 2023
|
Record UNII |
QLZ1OE090M
|
Record Status |
Validated (UNII)
|
Record Version |
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-
Download
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Systematic Name | English |
Code System | Code | Type | Description | ||
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76965978
Created by
admin on Sat Dec 16 11:16:22 GMT 2023 , Edited by admin on Sat Dec 16 11:16:22 GMT 2023
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PRIMARY | |||
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QLZ1OE090M
Created by
admin on Sat Dec 16 11:16:22 GMT 2023 , Edited by admin on Sat Dec 16 11:16:22 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |