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-LBPRGKRZSA-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-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10014180
Created by
admin on Sat Dec 16 09:11:14 GMT 2023 , Edited by admin on Sat Dec 16 09:11:14 GMT 2023
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PRIMARY | |||
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4A8HC6M4AL
Created by
admin on Sat Dec 16 09:11:14 GMT 2023 , Edited by admin on Sat Dec 16 09:11:14 GMT 2023
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PRIMARY | |||
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27262-40-4
Created by
admin on Sat Dec 16 09:11:14 GMT 2023 , Edited by admin on Sat Dec 16 09:11:14 GMT 2023
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PRIMARY | |||
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DTXSID10181713
Created by
admin on Sat Dec 16 09:11:14 GMT 2023 , Edited by admin on Sat Dec 16 09:11:14 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
