Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.2948 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCNCCC1=C2CC(=O)NC2=CC=C1
InChI
InChIKey=VKDWFHAQOZYATG-UHFFFAOYSA-N
InChI=1S/C13H18N2O/c1-2-7-14-8-6-10-4-3-5-12-11(10)9-13(16)15-12/h3-5,14H,2,6-9H2,1H3,(H,15,16)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10398490
Created by
admin on Sat Dec 16 11:08:32 GMT 2023 , Edited by admin on Sat Dec 16 11:08:32 GMT 2023
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PRIMARY | |||
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DTXSID10439266
Created by
admin on Sat Dec 16 11:08:32 GMT 2023 , Edited by admin on Sat Dec 16 11:08:32 GMT 2023
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PRIMARY | |||
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K8562SXK3H
Created by
admin on Sat Dec 16 11:08:32 GMT 2023 , Edited by admin on Sat Dec 16 11:08:32 GMT 2023
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PRIMARY | |||
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106916-16-9
Created by
admin on Sat Dec 16 11:08:32 GMT 2023 , Edited by admin on Sat Dec 16 11:08:32 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
