Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H16N2 |
| Molecular Weight | 188.2688 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CN2CCC1C[C@H]2C3=CN=CC=C3
InChI
InChIKey=YJYPZLAZNIGNRP-LBPRGKRZSA-N
InChI=1S/C12H16N2/c1-2-11(9-13-5-1)12-8-10-3-6-14(12)7-4-10/h1-2,5,9-10,12H,3-4,6-8H2/t12-/m0/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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10352464
Created by
admin on Sat Dec 16 19:29:46 GMT 2023 , Edited by admin on Sat Dec 16 19:29:46 GMT 2023
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PRIMARY | |||
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1021422-04-7
Created by
admin on Sat Dec 16 19:29:46 GMT 2023 , Edited by admin on Sat Dec 16 19:29:46 GMT 2023
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PRIMARY | |||
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57PHQ8PW56
Created by
admin on Sat Dec 16 19:29:46 GMT 2023 , Edited by admin on Sat Dec 16 19:29:46 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 2-(3-Pyridinyl)-1-azabicyclo[2.2.2]octane, (2S)-](/img/f15902a9-c785-4e8e-8c5e-65c5b754e998.svg "Structure of 2-(3-Pyridinyl)-1-azabicyclo[2.2.2]octane, (2S)-")