Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H27NO |
| Molecular Weight | 309.4452 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](COC1=CC=CC=C1CC2=CC=CC=C2)N3CCCCC3
InChI
InChIKey=JTUQXGZRVLWBCR-SFHVURJKSA-N
InChI=1S/C21H27NO/c1-18(22-14-8-3-9-15-22)17-23-21-13-7-6-12-20(21)16-19-10-4-2-5-11-19/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3/t18-/m0/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 | ||
|---|---|---|---|---|---|
|
124700-66-9
Created by
admin on Mon Mar 31 23:14:48 GMT 2025 , Edited by admin on Mon Mar 31 23:14:48 GMT 2025
|
PRIMARY | |||
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14456347
Created by
admin on Mon Mar 31 23:14:48 GMT 2025 , Edited by admin on Mon Mar 31 23:14:48 GMT 2025
|
PRIMARY | |||
|
9P1NT3465X
Created by
admin on Mon Mar 31 23:14:48 GMT 2025 , Edited by admin on Mon Mar 31 23:14:48 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
