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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H31NO2
Molecular Weight 293.4442
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KETOCAINOL, (R)-

SMILES

CCC[C@@H](O)C1=C(OCCN(C(C)C)C(C)C)C=CC=C1

InChI

InChIKey=DBQHPYODCJJUAP-QGZVFWFLSA-N
InChI=1S/C18H31NO2/c1-6-9-17(20)16-10-7-8-11-18(16)21-13-12-19(14(2)3)15(4)5/h7-8,10-11,14-15,17,20H,6,9,12-13H2,1-5H3/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H31NO2
Molecular Weight 293.4442
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:40:15 GMT 2023
Edited
by admin
on Sat Dec 16 10:40:15 GMT 2023
Record UNII
W8X16E2L09
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KETOCAINOL, (R)-
Common Name English
BENZENEMETHANOL, .ALPHA.-(2-(BIS(1-METHYLETHYL)AMINO)ETHOXY)-.ALPHA.-PROPYL-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
W8X16E2L09
Created by admin on Sat Dec 16 10:40:15 GMT 2023 , Edited by admin on Sat Dec 16 10:40:15 GMT 2023
PRIMARY
PUBCHEM
92136246
Created by admin on Sat Dec 16 10:40:15 GMT 2023 , Edited by admin on Sat Dec 16 10:40:15 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER