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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H19N
Molecular Weight 189.2967
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(2-AMINOPROPYL)TETRALIN, (S)-

SMILES

C[C@H](N)CC1=CC2=C(CCCC2)C=C1

InChI

InChIKey=UTVKUFYOPJCDPE-JTQLQIEISA-N
InChI=1S/C13H19N/c1-10(14)8-11-6-7-12-4-2-3-5-13(12)9-11/h6-7,9-10H,2-5,8,14H2,1H3/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H19N
Molecular Weight 189.2967
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 12:10:22 GMT 2023
Edited
by admin
on Sat Dec 16 12:10:22 GMT 2023
Record UNII
1WK83SUL65
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(2-AMINOPROPYL)TETRALIN, (S)-
Systematic Name English
6-APT, (S)-
Common Name English
2-NAPHTHALENEETHANAMINE, 5,6,7,8-TETRAHYDRO-.ALPHA.-METHYL-, (.ALPHA.S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
92460930
Created by admin on Sat Dec 16 12:10:22 GMT 2023 , Edited by admin on Sat Dec 16 12:10:22 GMT 2023
PRIMARY
FDA UNII
1WK83SUL65
Created by admin on Sat Dec 16 12:10:22 GMT 2023 , Edited by admin on Sat Dec 16 12:10:22 GMT 2023
PRIMARY
CAS
1336291-27-0
Created by admin on Sat Dec 16 12:10:22 GMT 2023 , Edited by admin on Sat Dec 16 12:10:22 GMT 2023
PRIMARY
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