Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18N2 |
| Molecular Weight | 202.2954 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C(N1CCNC2(CC2)C1)C3=CC=CC=C3
InChI
InChIKey=XINDIUOJBNUZMM-UHFFFAOYSA-N
InChI=1S/C13H18N2/c1-2-4-12(5-3-1)10-15-9-8-14-13(11-15)6-7-13/h1-5,14H,6-11H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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G6TP63EQR8
Created by
admin on Wed Apr 02 20:33:26 GMT 2025 , Edited by admin on Wed Apr 02 20:33:26 GMT 2025
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PRIMARY | |||
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58542325
Created by
admin on Wed Apr 02 20:33:26 GMT 2025 , Edited by admin on Wed Apr 02 20:33:26 GMT 2025
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PRIMARY | |||
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1222106-45-7
Created by
admin on Wed Apr 02 20:33:26 GMT 2025 , Edited by admin on Wed Apr 02 20:33:26 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
![Structure of 7-Benzyl-4,7-diazaspiro[2.5]octane dihydrochloride](/img/e7a1f934-7922-4916-9723-ea9bbe6042d8.svg "Structure of 7-Benzyl-4,7-diazaspiro[2.5]octane dihydrochloride")
SUBSTANCE RECORD
![Structure of 7-(Phenylmethyl)-4,7-diazaspiro[2.5]octane](/img/982eae84-d4b9-4f02-bd6e-a9eec900641d.svg "Structure of 7-(Phenylmethyl)-4,7-diazaspiro[2.5]octane")