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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
Structure of 7-(Phenylmethyl)-4,7-diazaspiro[2.5]octane

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

HIDE SMILES / InChI

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 20:33:26 GMT 2025
Edited
by admin
on Wed Apr 02 20:33:26 GMT 2025
Record UNII
G6TP63EQR8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,7-Diazaspiro[2.5]octane, 7-(phenylmethyl)-
Preferred Name English
7-(Phenylmethyl)-4,7-diazaspiro[2.5]octane
Systematic Name English
Code System Code Type Description
FDA UNII
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
PRIMARY
PUBCHEM
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
PRIMARY
CAS
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
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT