U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C10H19N
Molecular Weight 153.2646
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MYRTANYLAMINE, CIS-(±)-

SMILES

CC1(C)[C@@H]2C[C@H]1[C@H](CN)CC2

InChI

InChIKey=SYJBFPCQIJQYNV-CIUDSAMLSA-N
InChI=1S/C10H19N/c1-10(2)8-4-3-7(6-11)9(10)5-8/h7-9H,3-6,11H2,1-2H3/t7-,8-,9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H19N
Molecular Weight 153.2646
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:24:59 GMT 2025
Edited
by admin
on Tue Apr 01 16:24:59 GMT 2025
Record UNII
KQ84YLP32Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MYRTANYLAMINE, CIS-(±)-
Common Name English
2.ALPHA.H-10-AMINOPINANE
Preferred Name English
BICYCLO(3.1.1)HEPTANE-2-METHANAMINE, 6,6-DIMETHYL-, (1.ALPHA.,2.BETA.,5.ALPHA.)-
Common Name English
CIS-MYRTANYLAMINE
Common Name English
REL-(1R,2S,5R)-6,6-DIMETHYLBICYCLO(3.1.1)HEPTANE-2-METHANAMINE
Common Name English
BICYCLO(3.1.1)HEPTANE-2-METHANAMINE, 6,6-DIMETHYL-, (1R,2S,5R)-REL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20874129
Created by admin on Tue Apr 01 16:24:59 GMT 2025 , Edited by admin on Tue Apr 01 16:24:59 GMT 2025
PRIMARY
CAS
38235-68-6
Created by admin on Tue Apr 01 16:24:59 GMT 2025 , Edited by admin on Tue Apr 01 16:24:59 GMT 2025
PRIMARY
FDA UNII
KQ84YLP32Z
Created by admin on Tue Apr 01 16:24:59 GMT 2025 , Edited by admin on Tue Apr 01 16:24:59 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE