Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H18N2O2 |
| Molecular Weight | 222.2835 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)OC1=CC=CC(=C1)[C@H](C)N(C)C
InChI
InChIKey=KQOUPMYYRQWZLI-VIFPVBQESA-N
InChI=1S/C12H18N2O2/c1-9(14(3)4)10-6-5-7-11(8-10)16-12(15)13-2/h5-9H,1-4H3,(H,13,15)/t9-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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25098268
Created by
admin on Sat Dec 16 12:37:18 GMT 2023 , Edited by admin on Sat Dec 16 12:37:18 GMT 2023
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PRIMARY | |||
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1070660-29-5
Created by
admin on Sat Dec 16 12:37:18 GMT 2023 , Edited by admin on Sat Dec 16 12:37:18 GMT 2023
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PRIMARY | |||
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471Z3E44OO
Created by
admin on Sat Dec 16 12:37:18 GMT 2023 , Edited by admin on Sat Dec 16 12:37:18 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
