Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H19NO2 |
| Molecular Weight | 221.2955 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN1CCO[C@@H](C1)C2=CC=CC(O)=C2
InChI
InChIKey=WYEGTIGJSHGEID-ZDUSSCGKSA-N
InChI=1S/C13H19NO2/c1-2-6-14-7-8-16-13(10-14)11-4-3-5-12(15)9-11/h3-5,9,13,15H,2,6-8,10H2,1H3/t13-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID90430791
Created by
admin on Sat Dec 16 16:11:54 GMT 2023 , Edited by admin on Sat Dec 16 16:11:54 GMT 2023
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PRIMARY | |||
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ZK5ZP8L5S2
Created by
admin on Sat Dec 16 16:11:54 GMT 2023 , Edited by admin on Sat Dec 16 16:11:54 GMT 2023
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547770-05-8
Created by
admin on Sat Dec 16 16:11:54 GMT 2023 , Edited by admin on Sat Dec 16 16:11:54 GMT 2023
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9794475
Created by
admin on Sat Dec 16 16:11:54 GMT 2023 , Edited by admin on Sat Dec 16 16:11:54 GMT 2023
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PF-219,061
Created by
admin on Sat Dec 16 16:11:54 GMT 2023 , Edited by admin on Sat Dec 16 16:11:54 GMT 2023
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PRIMARY |
ACTIVE MOIETY
