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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H17Cl2NO
Molecular Weight 262.175
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CN(C)[C@](C)(CO)CC1=CC=C(Cl)C(Cl)=C1

InChI

InChIKey=FWYRGHMKHZXXQX-LBPRGKRZSA-N
InChI=1S/C12H17Cl2NO/c1-12(8-16,15(2)3)7-9-4-5-10(13)11(14)6-9/h4-6,16H,7-8H2,1-3H3/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H17Cl2NO
Molecular Weight 262.175
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 11:08:56 GMT 2023
Edited
by admin
on Sat Dec 16 11:08:56 GMT 2023
Record UNII
67X231S15E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CERICLAMINE, (S)-
Common Name English
BENZENEPROPANOL, 3,4-DICHLORO-.BETA.-(DIMETHYLAMINO)-.BETA.-METHYL-, (.BETA.S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10445397
Created by admin on Sat Dec 16 11:08:56 GMT 2023 , Edited by admin on Sat Dec 16 11:08:56 GMT 2023
PRIMARY
CAS
112922-75-5
Created by admin on Sat Dec 16 11:08:56 GMT 2023 , Edited by admin on Sat Dec 16 11:08:56 GMT 2023
PRIMARY
FDA UNII
67X231S15E
Created by admin on Sat Dec 16 11:08:56 GMT 2023 , Edited by admin on Sat Dec 16 11:08:56 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER