Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22BrNO.ClH |
| Molecular Weight | 384.738 |
| 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(Br)C=C2
InChI
InChIKey=JUOZATSMKDYYGH-GMUIIQOCSA-N
InChI=1S/C18H22BrNO.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-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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W84W2K0GQW
Created by
admin on Sat Dec 16 11:25:31 UTC 2023 , Edited by admin on Sat Dec 16 11:25:31 UTC 2023
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PRIMARY | |||
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76959177
Created by
admin on Sat Dec 16 11:25:31 UTC 2023 , Edited by admin on Sat Dec 16 11:25:31 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
