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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H20N2
Molecular Weight 216.322
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methyl-1-(phenylmethyl)-1,6-diazaspiro[3.4]octane, (3S,4R)-

SMILES

C[C@H]1CN(CC2=CC=CC=C2)[C@]13CCNC3

InChI

InChIKey=IRAIXRXGRCCERF-JSGCOSHPSA-N
InChI=1S/C14H20N2/c1-12-9-16(14(12)7-8-15-11-14)10-13-5-3-2-4-6-13/h2-6,12,15H,7-11H2,1H3/t12-,14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H20N2
Molecular Weight 216.322
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:03:59 GMT 2025
Edited
by admin
on Wed Apr 02 20:03:59 GMT 2025
Record UNII
D3Y6DY3X2X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3S,4R)-3-Methyl-1-(phenylmethyl)-1,6-diazaspiro[3.4]octane
Preferred Name English
3-Methyl-1-(phenylmethyl)-1,6-diazaspiro[3.4]octane, (3S,4R)-
Systematic Name English
1,6-Diazaspiro[3.4]octane, 3-methyl-1-(phenylmethyl)-, (3S,4R)-
Systematic Name English
Code System Code Type Description
CAS
2230683-04-0
Created by admin on Wed Apr 02 20:03:59 GMT 2025 , Edited by admin on Wed Apr 02 20:03:59 GMT 2025
PRIMARY
PUBCHEM
132572084
Created by admin on Wed Apr 02 20:03:59 GMT 2025 , Edited by admin on Wed Apr 02 20:03:59 GMT 2025
PRIMARY
FDA UNII
D3Y6DY3X2X
Created by admin on Wed Apr 02 20:03:59 GMT 2025 , Edited by admin on Wed Apr 02 20:03:59 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT