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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H28N2O
Molecular Weight 324.4598
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCC(=O)N(C[C@@H](C)N(C)CCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=RXTHKWVSXOIHJS-GOSISDBHSA-N
InChI=1S/C21H28N2O/c1-4-21(24)23(20-13-9-6-10-14-20)17-18(2)22(3)16-15-19-11-7-5-8-12-19/h5-14,18H,4,15-17H2,1-3H3/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H28N2O
Molecular Weight 324.4598
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 11:18:54 GMT 2023
Edited
by admin
on Sat Dec 16 11:18:54 GMT 2023
Record UNII
UE69533727
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIAMPROMIDE, (R)-
Common Name English
PROPIONANILIDE, N-(2-(METHYLPHENETHYLAMINO)PROPYL)-, (-)-
Systematic Name English
Code System Code Type Description
CAS
6086-67-5
Created by admin on Sat Dec 16 11:18:54 GMT 2023 , Edited by admin on Sat Dec 16 11:18:54 GMT 2023
PRIMARY
FDA UNII
UE69533727
Created by admin on Sat Dec 16 11:18:54 GMT 2023 , Edited by admin on Sat Dec 16 11:18:54 GMT 2023
PRIMARY
PUBCHEM
37888362
Created by admin on Sat Dec 16 11:18:54 GMT 2023 , Edited by admin on Sat Dec 16 11:18:54 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER