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-SECBINFHSA-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-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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122201388
Created by
admin on Tue Apr 01 19:31:10 GMT 2025 , Edited by admin on Tue Apr 01 19:31:10 GMT 2025
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PRIMARY | |||
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91PXB98VVE
Created by
admin on Tue Apr 01 19:31:10 GMT 2025 , Edited by admin on Tue Apr 01 19:31:10 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
