Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H20N2O |
| Molecular Weight | 232.3214 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(C)=C1NC(=O)[C@H]2CCCCN2
InChI
InChIKey=SILRCGDPZGQJOQ-GFCCVEGCSA-N
InChI=1S/C14H20N2O/c1-10-6-5-7-11(2)13(10)16-14(17)12-8-3-4-9-15-12/h5-7,12,15H,3-4,8-9H2,1-2H3,(H,16,17)/t12-/m1/s1
| Molecular Formula | C14H20N2O |
| Molecular Weight | 232.3214 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:33:02 GMT 2025
by
admin
on
Mon Mar 31 22:33:02 GMT 2025
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| Record UNII |
I4587B32M8
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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27262-43-7
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I4587B32M8
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10353898
Created by
admin on Mon Mar 31 22:33:02 GMT 2025 , Edited by admin on Mon Mar 31 22:33:02 GMT 2025
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