Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H22N2 |
| Molecular Weight | 242.3593 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC2=C(NC=C2C[C@H]3CCCN3C)C=C1
InChI
InChIKey=XQBUOODGXPTQOQ-CQSZACIVSA-N
InChI=1S/C16H22N2/c1-3-12-6-7-16-15(9-12)13(11-17-16)10-14-5-4-8-18(14)2/h6-7,9,11,14,17H,3-5,8,10H2,1-2H3/t14-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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209682-64-4
Created by
admin on Wed Apr 02 11:46:47 GMT 2025 , Edited by admin on Wed Apr 02 11:46:47 GMT 2025
|
PRIMARY | |||
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68TX8Z5QGM
Created by
admin on Wed Apr 02 11:46:47 GMT 2025 , Edited by admin on Wed Apr 02 11:46:47 GMT 2025
|
PRIMARY | |||
|
10131024
Created by
admin on Wed Apr 02 11:46:47 GMT 2025 , Edited by admin on Wed Apr 02 11:46:47 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
