Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C16H19NO |
| Molecular Weight | 241.3282 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(CN)C(O)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=XGYCHIPEPHYUIH-UHFFFAOYSA-N
InChI=1S/C16H19NO/c1-13(12-17)16(18,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,18H,12,17H2,1H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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14185-06-9
Created by
admin on Wed Apr 02 05:14:16 GMT 2025 , Edited by admin on Wed Apr 02 05:14:16 GMT 2025
|
PRIMARY | |||
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CAO67Q3GHD
Created by
admin on Wed Apr 02 05:14:16 GMT 2025 , Edited by admin on Wed Apr 02 05:14:16 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD