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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H24N2
Molecular Weight 280.4073
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CNCCC[C@]1(C)CN(C2=C1C=CC=C2)C3=CC=CC=C3

InChI

InChIKey=YFAIJBZEDDOCAN-LJQANCHMSA-N
InChI=1S/C19H24N2/c1-19(13-8-14-20-2)15-21(16-9-4-3-5-10-16)18-12-7-6-11-17(18)19/h3-7,9-12,20H,8,13-15H2,1-2H3/t19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H24N2
Molecular Weight 280.4073
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 11:21:41 GMT 2023
Edited
by admin
on Sat Dec 16 11:21:41 GMT 2023
Record UNII
Y396191E5A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DALEDALIN, (S)-
Common Name English
1H-INDOLE-3-PROPANAMINE, 2,3-DIHYDRO-N,3-DIMETHYL-1-PHENYL-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76964068
Created by admin on Sat Dec 16 11:21:41 GMT 2023 , Edited by admin on Sat Dec 16 11:21:41 GMT 2023
PRIMARY
FDA UNII
Y396191E5A
Created by admin on Sat Dec 16 11:21:41 GMT 2023 , Edited by admin on Sat Dec 16 11:21:41 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER