Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H22N4 |
| Molecular Weight | 222.3299 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC12N3CCN1CCN4CCN(CC3)C24C
InChI
InChIKey=UQDRDFZKYLBREX-UHFFFAOYSA-N
InChI=1S/C12H22N4/c1-11-12(2)15-5-6-16(12)10-8-14(11)4-3-13(11)7-9-15/h3-10H2,1-2H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2VMH4AF5TR
Created by
admin on Sat Dec 16 20:21:39 GMT 2023 , Edited by admin on Sat Dec 16 20:21:39 GMT 2023
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214196-05-1
Created by
admin on Sat Dec 16 20:21:39 GMT 2023 , Edited by admin on Sat Dec 16 20:21:39 GMT 2023
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ALTERNATIVE | |||
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11096191
Created by
admin on Sat Dec 16 20:21:39 GMT 2023 , Edited by admin on Sat Dec 16 20:21:39 GMT 2023
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PRIMARY | |||
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2919750-63-1
Created by
admin on Sat Dec 16 20:21:39 GMT 2023 , Edited by admin on Sat Dec 16 20:21:39 GMT 2023
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PRIMARY |
![Structure of 11,12-dimethyl-1,4,7,10-tetrazatetracyclo[8.2.2.0<SUP>4,12</SUP>.0<SUP>7,11</SUP>]tetradecane](/img/a2ee1e91-6fac-45b8-84b2-e02aba3b8fb6.svg "Structure of 11,12-dimethyl-1,4,7,10-tetrazatetracyclo[8.2.2.0<SUP>4,12</SUP>.0<SUP>7,11</SUP>]tetradecane")