Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N2 |
| Molecular Weight | 161.2323 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[11CH3]N1CCC[C@H]1C2=CC=CN=C2
InChI
InChIKey=SNICXCGAKADSCV-FXKBKNDVSA-N
InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m0/s1/i1-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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T397A2CQJ9
Created by
admin on Tue Apr 01 22:17:02 GMT 2025 , Edited by admin on Tue Apr 01 22:17:02 GMT 2025
|
PRIMARY | |||
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134812017
Created by
admin on Tue Apr 01 22:17:02 GMT 2025 , Edited by admin on Tue Apr 01 22:17:02 GMT 2025
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PRIMARY | |||
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74555-91-2
Created by
admin on Tue Apr 01 22:17:02 GMT 2025 , Edited by admin on Tue Apr 01 22:17:02 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
