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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H33N
Molecular Weight 335.5255
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C[C@H](CC1CCCCC1)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=HTAFVGKAHGNWQO-HXUWFJFHSA-N
InChI=1S/C24H33N/c1-20(19-21-11-5-2-6-12-21)25-18-17-24(22-13-7-3-8-14-22)23-15-9-4-10-16-23/h3-4,7-10,13-16,20-21,24-25H,2,5-6,11-12,17-19H2,1H3/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H33N
Molecular Weight 335.5255
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 09:24:32 GMT 2023
Edited
by admin
on Sat Dec 16 09:24:32 GMT 2023
Record UNII
5U09K15WD7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DROPRENILAMINE, (R)-
Common Name English
BENZENEPROPANAMINE, N-(2-CYCLOHEXYL-1-METHYLETHYL)-.GAMMA.-PHENYL-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
5U09K15WD7
Created by admin on Sat Dec 16 09:24:32 GMT 2023 , Edited by admin on Sat Dec 16 09:24:32 GMT 2023
PRIMARY
PUBCHEM
76957979
Created by admin on Sat Dec 16 09:24:32 GMT 2023 , Edited by admin on Sat Dec 16 09:24:32 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER