Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H20N2 |
| Molecular Weight | 228.3327 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)[C@@H]2CC[C@]1(C)C3=NN=C(C=C23)C4CC4
InChI
InChIKey=BSFLCKBWXRSZEJ-IAQYHMDHSA-N
InChI=1S/C15H20N2/c1-14(2)11-6-7-15(14,3)13-10(11)8-12(16-17-13)9-4-5-9/h8-9,11H,4-7H2,1-3H3/t11-,15-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
68TNB87D2Z
Created by
admin on Tue Apr 01 21:59:46 GMT 2025 , Edited by admin on Tue Apr 01 21:59:46 GMT 2025
|
PRIMARY | |||
|
15950622
Created by
admin on Tue Apr 01 21:59:46 GMT 2025 , Edited by admin on Tue Apr 01 21:59:46 GMT 2025
|
PRIMARY | |||
|
918873-34-4
Created by
admin on Tue Apr 01 21:59:46 GMT 2025 , Edited by admin on Tue Apr 01 21:59:46 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
