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-FERBBOLQSA-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-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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KDO38WEO60
Created by
admin on Mon Mar 31 23:22:59 GMT 2025 , Edited by admin on Mon Mar 31 23:22:59 GMT 2025
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PRIMARY | |||
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76959179
Created by
admin on Mon Mar 31 23:22:59 GMT 2025 , Edited by admin on Mon Mar 31 23:22:59 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
