Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H19FN2O2 |
| Molecular Weight | 266.3113 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC2=C(NCCC2)C(OC[C@@H]3CNCCO3)=C1
InChI
InChIKey=OAZZVPWZWPKSGF-LBPRGKRZSA-N
InChI=1S/C14H19FN2O2/c15-11-6-10-2-1-3-17-14(10)13(7-11)19-9-12-8-16-4-5-18-12/h6-7,12,16-17H,1-5,8-9H2/t12-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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135912-10-6
Created by
admin on Wed Apr 02 19:38:17 GMT 2025 , Edited by admin on Wed Apr 02 19:38:17 GMT 2025
|
PRIMARY | |||
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131937
Created by
admin on Wed Apr 02 19:38:17 GMT 2025 , Edited by admin on Wed Apr 02 19:38:17 GMT 2025
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PRIMARY | |||
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B949D6H8KP
Created by
admin on Wed Apr 02 19:38:17 GMT 2025 , Edited by admin on Wed Apr 02 19:38:17 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
