Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H19NO2 |
| Molecular Weight | 209.2848 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C)=CC(OC)=C1C[C@@H](C)N
InChI
InChIKey=CFFJUEYUTHKVMQ-SECBINFHSA-N
InChI=1S/C12H19NO2/c1-8-5-11(14-3)10(7-9(2)13)12(6-8)15-4/h5-6,9H,7,13H2,1-4H3/t9-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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JSJ3FMY769
Created by
admin on Sat Dec 16 19:21:35 GMT 2023 , Edited by admin on Sat Dec 16 19:21:35 GMT 2023
|
PRIMARY | |||
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2227826-32-4
Created by
admin on Sat Dec 16 19:21:35 GMT 2023 , Edited by admin on Sat Dec 16 19:21:35 GMT 2023
|
PRIMARY | |||
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69397301
Created by
admin on Sat Dec 16 19:21:35 GMT 2023 , Edited by admin on Sat Dec 16 19:21:35 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
