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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N2.2ClH
Molecular Weight 275.217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Benzyl-4,7-diazaspiro[2.5]octane dihydrochloride

SMILES

Cl.Cl.C(N1CCNC2(CC2)C1)C3=CC=CC=C3

InChI

InChIKey=CKJYSBFEJZCGLG-UHFFFAOYSA-N
InChI=1S/C13H18N2.2ClH/c1-2-4-12(5-3-1)10-15-9-8-14-13(11-15)6-7-13;;/h1-5,14H,6-11H2;2*1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C13H18N2
Molecular Weight 202.2954
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:34:30 GMT 2025
Edited
by admin
on Wed Apr 02 20:34:30 GMT 2025
Record UNII
XZC29EJ6J5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,7-Diazaspiro[2.5]octane, 7-(phenylmethyl)-, hydrochloride (1:2)
Preferred Name English
7-Benzyl-4,7-diazaspiro[2.5]octane dihydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
163297214
Created by admin on Wed Apr 02 20:34:30 GMT 2025 , Edited by admin on Wed Apr 02 20:34:30 GMT 2025
PRIMARY
FDA UNII
XZC29EJ6J5
Created by admin on Wed Apr 02 20:34:30 GMT 2025 , Edited by admin on Wed Apr 02 20:34:30 GMT 2025
PRIMARY
CAS
2757767-21-6
Created by admin on Wed Apr 02 20:34:30 GMT 2025 , Edited by admin on Wed Apr 02 20:34:30 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE