Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H18F3NO.ClH |
| Molecular Weight | 345.787 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CNCC[C@H](OC1=CC=C(C=C1)C(F)(F)F)C2=CC=CC=C2
InChI
InChIKey=GIYXAJPCNFJEHY-NTISSMGPSA-N
InChI=1S/C17H18F3NO.ClH/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20;/h2-10,16,21H,11-12H2,1H3;1H/t16-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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86997
Created by
admin on Sat Dec 16 09:37:28 UTC 2023 , Edited by admin on Sat Dec 16 09:37:28 UTC 2023
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PRIMARY | |||
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Z4S3JZC091
Created by
admin on Sat Dec 16 09:37:28 UTC 2023 , Edited by admin on Sat Dec 16 09:37:28 UTC 2023
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PRIMARY | |||
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114247-06-2
Created by
admin on Sat Dec 16 09:37:28 UTC 2023 , Edited by admin on Sat Dec 16 09:37:28 UTC 2023
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PRIMARY | |||
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9884593
Created by
admin on Sat Dec 16 09:37:28 UTC 2023 , Edited by admin on Sat Dec 16 09:37:28 UTC 2023
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PRIMARY | |||
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DTXSID00872289
Created by
admin on Sat Dec 16 09:37:28 UTC 2023 , Edited by admin on Sat Dec 16 09:37:28 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
