Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.2948 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)[C@H](N1CCCCC1)C2=CC=CC=C2
InChI
InChIKey=PPRXELUQRNIPDC-GFCCVEGCSA-N
InChI=1S/C13H18N2O/c14-13(16)12(11-7-3-1-4-8-11)15-9-5-2-6-10-15/h1,3-4,7-8,12H,2,5-6,9-10H2,(H2,14,16)/t12-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
15942439
Created by
admin on Wed Apr 02 19:18:08 GMT 2025 , Edited by admin on Wed Apr 02 19:18:08 GMT 2025
|
PRIMARY | |||
|
GH4E4985QV
Created by
admin on Wed Apr 02 19:18:08 GMT 2025 , Edited by admin on Wed Apr 02 19:18:08 GMT 2025
|
PRIMARY | |||
|
918881-78-4
Created by
admin on Wed Apr 02 19:18:08 GMT 2025 , Edited by admin on Wed Apr 02 19:18:08 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD