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Details

Stereochemistry ACHIRAL
Molecular Formula C20H31N
Molecular Weight 285.4668
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of RETINYLAMINE

SMILES

CC(=C/CN)\C=C\C=C(C)\C=C\C1=C(C)CCCC1(C)C

InChI

InChIKey=ILYSIVSSNXQZQG-OVSJKPMPSA-N
InChI=1S/C20H31N/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13H,7,10,14-15,21H2,1-5H3/b9-6+,12-11+,16-8+,17-13+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
RETINAMINE
Preferred Name English
RETINYLAMINE
Common Name English
2,4,6,8-NONATETRAENYLAMINE, 3,7-DIMETHYL-9-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-
Systematic Name English
Code System Code Type Description
CAS
43219-27-8
Created by admin on Wed Apr 02 12:05:09 GMT 2025 , Edited by admin on Wed Apr 02 12:05:09 GMT 2025
PRIMARY
SMS_ID
100000144552
Created by admin on Wed Apr 02 12:05:09 GMT 2025 , Edited by admin on Wed Apr 02 12:05:09 GMT 2025
PRIMARY
FDA UNII
3GE3QR8C45
Created by admin on Wed Apr 02 12:05:09 GMT 2025 , Edited by admin on Wed Apr 02 12:05:09 GMT 2025
PRIMARY
PUBCHEM
444596
Created by admin on Wed Apr 02 12:05:09 GMT 2025 , Edited by admin on Wed Apr 02 12:05:09 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of RETINYLAMINE
NIH
NCATS
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