Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H18N2O |
Molecular Weight | 230.3055 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(OCC2=NCCN2)=C(C=C1)C3CC3
InChI
InChIKey=JJFSSNDOOJCPLD-UHFFFAOYSA-N
InChI=1S/C14H18N2O/c1-10-2-5-12(11-3-4-11)13(8-10)17-9-14-15-6-7-16-14/h2,5,8,11H,3-4,6-7,9H2,1H3,(H,15,16)
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29578
Created by
admin on Fri Dec 15 16:31:17 GMT 2023 , Edited by admin on Fri Dec 15 16:31:17 GMT 2023
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SUB06275MIG
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ZL910H358R
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admin on Fri Dec 15 16:31:17 GMT 2023 , Edited by admin on Fri Dec 15 16:31:17 GMT 2023
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C76059
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admin on Fri Dec 15 16:31:17 GMT 2023 , Edited by admin on Fri Dec 15 16:31:17 GMT 2023
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CHEMBL2104085
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admin on Fri Dec 15 16:31:17 GMT 2023 , Edited by admin on Fri Dec 15 16:31:17 GMT 2023
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193974
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admin on Fri Dec 15 16:31:17 GMT 2023 , Edited by admin on Fri Dec 15 16:31:17 GMT 2023
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100000081055
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admin on Fri Dec 15 16:31:17 GMT 2023 , Edited by admin on Fri Dec 15 16:31:17 GMT 2023
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6474
Created by
admin on Fri Dec 15 16:31:17 GMT 2023 , Edited by admin on Fri Dec 15 16:31:17 GMT 2023
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DTXSID40869436
Created by
admin on Fri Dec 15 16:31:17 GMT 2023 , Edited by admin on Fri Dec 15 16:31:17 GMT 2023
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104902-08-1
Created by
admin on Fri Dec 15 16:31:17 GMT 2023 , Edited by admin on Fri Dec 15 16:31:17 GMT 2023
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PRIMARY |
ACTIVE MOIETY