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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H24N2
Molecular Weight 292.418
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C[C@H](C1=C(CCN(C)C)CC2=C1C=CC=C2)C3=CC=CC=N3

InChI

InChIKey=MVMQESMQSYOVGV-HNNXBMFYSA-N
InChI=1S/C20H24N2/c1-15(19-10-6-7-12-21-19)20-17(11-13-22(2)3)14-16-8-4-5-9-18(16)20/h4-10,12,15H,11,13-14H2,1-3H3/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H24N2
Molecular Weight 292.418
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 10:38:21 UTC 2023
Edited
by admin
on Sat Dec 16 10:38:21 UTC 2023
Record UNII
C9Z23T6963
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETINDENE, (R)-
Common Name English
(R)-DIMETHINDENE
Common Name English
1H-INDENE-2-ETHANAMINE, N,N-DIMETHYL-3-(1-(2-PYRIDINYL)ETHYL)-, (R)-
Common Name English
(-)-DIMETHINDENE
Common Name English
1H-INDENE-2-ETHANAMINE, N,N-DIMETHYL-3-((1R)-1-(2-PYRIDINYL)ETHYL)-
Systematic Name English
(R)-(-)-DIMETHINDENE
Common Name English
Code System Code Type Description
FDA UNII
C9Z23T6963
Created by admin on Sat Dec 16 10:38:21 UTC 2023 , Edited by admin on Sat Dec 16 10:38:21 UTC 2023
PRIMARY
PUBCHEM
12963076
Created by admin on Sat Dec 16 10:38:21 UTC 2023 , Edited by admin on Sat Dec 16 10:38:21 UTC 2023
PRIMARY
CAS
135821-89-5
Created by admin on Sat Dec 16 10:38:21 UTC 2023 , Edited by admin on Sat Dec 16 10:38:21 UTC 2023
PRIMARY
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