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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H29NO
Molecular Weight 287.4397
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCRIMINE, (S)-

SMILES

O[C@@](CCN1CCCCC1)(C2CCCC2)C3=CC=CC=C3

InChI

InChIKey=SWRUZBWLEWHWRI-LJQANCHMSA-N
InChI=1S/C19H29NO/c21-19(18-11-5-6-12-18,17-9-3-1-4-10-17)13-16-20-14-7-2-8-15-20/h1,3-4,9-10,18,21H,2,5-8,11-16H2/t19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H29NO
Molecular Weight 287.4397
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 10:25:51 GMT 2023
Edited
by admin
on Sat Dec 16 10:25:51 GMT 2023
Record UNII
45M7R930MR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCRIMINE, (S)-
Common Name English
1-PIPERIDINEPROPANOL, .ALPHA.-CYCLOPENTYL-.ALPHA.-PHENYL-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
44350571
Created by admin on Sat Dec 16 10:25:51 GMT 2023 , Edited by admin on Sat Dec 16 10:25:51 GMT 2023
PRIMARY
FDA UNII
45M7R930MR
Created by admin on Sat Dec 16 10:25:51 GMT 2023 , Edited by admin on Sat Dec 16 10:25:51 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER