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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, TRANS-(±)-

SMILES

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

InChI

InChIKey=SYJBFPCQIJQYNV-VGMNWLOBSA-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+/m1/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 Wed Apr 02 11:10:03 GMT 2025
Edited
by admin
on Wed Apr 02 11:10:03 GMT 2025
Record UNII
V7F8W23LY9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MYRTANYLAMINE, TRANS-(±)-
Common Name English
BICYCLO(3.1.1)HEPTANE-2-METHANAMINE, 6,6-DIMETHYL-, (1.ALPHA.,2.ALPHA.,5.ALPHA.)-
Preferred Name English
Code System Code Type Description
PUBCHEM
12732836
Created by admin on Wed Apr 02 11:10:03 GMT 2025 , Edited by admin on Wed Apr 02 11:10:03 GMT 2025
PRIMARY PUBCHEM
EPA CompTox
DTXSID301174392
Created by admin on Wed Apr 02 11:10:03 GMT 2025 , Edited by admin on Wed Apr 02 11:10:03 GMT 2025
PRIMARY
FDA UNII
V7F8W23LY9
Created by admin on Wed Apr 02 11:10:03 GMT 2025 , Edited by admin on Wed Apr 02 11:10:03 GMT 2025
PRIMARY
CAS
52580-60-6
Created by admin on Wed Apr 02 11:10:03 GMT 2025 , Edited by admin on Wed Apr 02 11:10:03 GMT 2025
PRIMARY