Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H22N2O3 |
Molecular Weight | 266.3361 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NC[C@@H](O)COC1=CC=C(CC(N)=O)C=C1
InChI
InChIKey=METKIMKYRPQLGS-GFCCVEGCSA-N
InChI=1S/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)/t12-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DB06987
Created by
admin on Sat Dec 16 09:02:44 GMT 2023 , Edited by admin on Sat Dec 16 09:02:44 GMT 2023
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PRIMARY | |||
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DTXSID0045753
Created by
admin on Sat Dec 16 09:02:44 GMT 2023 , Edited by admin on Sat Dec 16 09:02:44 GMT 2023
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PRIMARY | |||
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180559
Created by
admin on Sat Dec 16 09:02:44 GMT 2023 , Edited by admin on Sat Dec 16 09:02:44 GMT 2023
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PRIMARY | |||
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YG132I00WY
Created by
admin on Sat Dec 16 09:02:44 GMT 2023 , Edited by admin on Sat Dec 16 09:02:44 GMT 2023
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PRIMARY | |||
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55352
Created by
admin on Sat Dec 16 09:02:44 GMT 2023 , Edited by admin on Sat Dec 16 09:02:44 GMT 2023
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PRIMARY | |||
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56715-13-0
Created by
admin on Sat Dec 16 09:02:44 GMT 2023 , Edited by admin on Sat Dec 16 09:02:44 GMT 2023
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PRIMARY |
SUBSTANCE RECORD