Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H16N2O2 |
Molecular Weight | 160.2141 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+](C)(CCCN)CC([O-])=O
InChI
InChIKey=LJXQDBPJFICXJU-UHFFFAOYSA-N
InChI=1S/C7H16N2O2/c1-9(2,5-3-4-8)6-7(10)11/h3-6,8H2,1-2H3
Approval Year
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36574-66-0
Created by
admin on Sat Dec 16 10:29:52 GMT 2023 , Edited by admin on Sat Dec 16 10:29:52 GMT 2023
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PRIMARY | |||
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57681455
Created by
admin on Sat Dec 16 10:29:52 GMT 2023 , Edited by admin on Sat Dec 16 10:29:52 GMT 2023
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PRIMARY | |||
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F8960457Q8
Created by
admin on Sat Dec 16 10:29:52 GMT 2023 , Edited by admin on Sat Dec 16 10:29:52 GMT 2023
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PRIMARY |
SUBSTANCE RECORD