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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H30N2
Molecular Weight 334.4977
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC(C)[C@@](CCCN(C)CCC1=CC=CC=C1)(C#N)C2=CC=CC=C2

InChI

InChIKey=DWAWDSVKAUWFHC-HSZRJFAPSA-N
InChI=1S/C23H30N2/c1-20(2)23(19-24,22-13-8-5-9-14-22)16-10-17-25(3)18-15-21-11-6-4-7-12-21/h4-9,11-14,20H,10,15-18H2,1-3H3/t23-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H30N2
Molecular Weight 334.4977
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 10:28:40 UTC 2023
Edited
by admin
on Sat Dec 16 10:28:40 UTC 2023
Record UNII
7K9X1OPO10
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EMOPAMIL, (R)-
Common Name English
(+)-EMOPAMIL
Common Name English
EMOPAMIL, (+)-
Common Name English
BENZENEACETONITRILE, .ALPHA.-(1-METHYLETHYL)-.ALPHA.-(3-(METHYL(2-PHENYLETHYL)AMINO)PROPYL)-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
CAS
101238-50-0
Created by admin on Sat Dec 16 10:28:40 UTC 2023 , Edited by admin on Sat Dec 16 10:28:40 UTC 2023
PRIMARY
FDA UNII
7K9X1OPO10
Created by admin on Sat Dec 16 10:28:40 UTC 2023 , Edited by admin on Sat Dec 16 10:28:40 UTC 2023
PRIMARY
PUBCHEM
44398114
Created by admin on Sat Dec 16 10:28:40 UTC 2023 , Edited by admin on Sat Dec 16 10:28:40 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
SALT/SOLVATE -> PARENT