Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C21H29NO |
| Molecular Weight | 311.4611 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2C(C)(C)C
InChI
InChIKey=OGNRRAFRDFGFKA-UHFFFAOYSA-N
InChI=1S/C21H29NO/c1-21(2,3)19-14-10-9-13-18(19)20(23-16-15-22(4)5)17-11-7-6-8-12-17/h6-14,20H,15-16H2,1-5H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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33431-12-8
Created by
admin on Mon Mar 31 23:14:54 GMT 2025 , Edited by admin on Mon Mar 31 23:14:54 GMT 2025
|
PRIMARY | |||
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M8E6NL8ES0
Created by
admin on Mon Mar 31 23:14:54 GMT 2025 , Edited by admin on Mon Mar 31 23:14:54 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
