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Details

Stereochemistry RACEMIC
Molecular Formula C12H21NO
Molecular Weight 195.3012
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Amino-5,7-dimethyladamantan-1-ol

SMILES

CC12CC3(C)CC(N)(C1)CC(O)(C2)C3

InChI

InChIKey=HSRBAOBUCHCHTQ-UHFFFAOYSA-N
InChI=1S/C12H21NO/c1-9-3-10(2)5-11(13,4-9)8-12(14,6-9)7-10/h14H,3-8,13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H21NO
Molecular Weight 195.3012
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:37:17 GMT 2023
Edited
by admin
on Sat Dec 16 10:37:17 GMT 2023
Record UNII
9E3K7F98Q3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Amino-5,7-dimethyladamantan-1-ol
Systematic Name English
Memantine Related Compound F [USP IMPURITY]
Common Name English
Tricyclo[3.3.1.13,7]decan-1-ol, 3-amino-5,7-dimethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
9E3K7F98Q3
Created by admin on Sat Dec 16 10:37:18 GMT 2023 , Edited by admin on Sat Dec 16 10:37:18 GMT 2023
PRIMARY
PUBCHEM
22994596
Created by admin on Sat Dec 16 10:37:18 GMT 2023 , Edited by admin on Sat Dec 16 10:37:18 GMT 2023
PRIMARY
CAS
63971-25-5
Created by admin on Sat Dec 16 10:37:18 GMT 2023 , Edited by admin on Sat Dec 16 10:37:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID00391965
Created by admin on Sat Dec 16 10:37:18 GMT 2023 , Edited by admin on Sat Dec 16 10:37:18 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY