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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H19NO
Molecular Weight 193.2854
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIDEMETHYLTAPENTADOL

SMILES

CC[C@H]([C@@H](C)CN)C1=CC=CC(O)=C1

InChI

InChIKey=ZJCYNSWBHOOYOY-JOYOIKCWSA-N
InChI=1S/C12H19NO/c1-3-12(9(2)8-13)10-5-4-6-11(14)7-10/h4-7,9,12,14H,3,8,13H2,1-2H3/t9-,12+/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H19NO
Molecular Weight 193.2854
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:03:56 GMT 2023
Edited
by admin
on Sat Dec 16 09:03:56 GMT 2023
Record UNII
DBV8S2T0ZD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-DIDEMETHYLTAPENTADOL
Common Name English
PHENOL, 3-((1R,2R)-3-AMINO-1-ETHYL-2-METHYLPROPYL)-
Systematic Name English
Code System Code Type Description
CAS
1300037-88-0
Created by admin on Sat Dec 16 09:03:56 GMT 2023 , Edited by admin on Sat Dec 16 09:03:56 GMT 2023
PRIMARY
FDA UNII
DBV8S2T0ZD
Created by admin on Sat Dec 16 09:03:56 GMT 2023 , Edited by admin on Sat Dec 16 09:03:56 GMT 2023
PRIMARY
PUBCHEM
60164941
Created by admin on Sat Dec 16 09:03:56 GMT 2023 , Edited by admin on Sat Dec 16 09:03:56 GMT 2023
PRIMARY
Related Record Type Details
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