Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H15N |
| Molecular Weight | 173.2542 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1C[C@H]2C[C@H](CC3=CC=CC=C23)N1
InChI
InChIKey=NSLKFRGZLUIUKO-QWRGUYRKSA-N
InChI=1S/C12H15N/c1-2-4-12-9(3-1)7-11-8-10(12)5-6-13-11/h1-4,10-11,13H,5-8H2/t10-,11-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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43RTW43622
Created by
admin on Sat Dec 16 08:57:11 UTC 2023 , Edited by admin on Sat Dec 16 08:57:11 UTC 2023
|
PRIMARY | |||
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52921323
Created by
admin on Sat Dec 16 08:57:11 UTC 2023 , Edited by admin on Sat Dec 16 08:57:11 UTC 2023
|
PRIMARY | |||
|
18715-91-8
Created by
admin on Sat Dec 16 08:57:11 UTC 2023 , Edited by admin on Sat Dec 16 08:57:11 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD