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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13N
Molecular Weight 147.2169
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-AMINOTETRALIN, (S)-

SMILES

N[C@H]1CCCC2=CC=CC=C12

InChI

InChIKey=JRZGPXSSNPTNMA-JTQLQIEISA-N
InChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7,11H2/t10-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(+)-1-AMINOTETRALIN
Preferred Name English
1-AMINOTETRALIN, (S)-
Systematic Name English
(1S)-1,2,3,4-TETRAHYDRO-.ALPHA.-NAPHTHYLAMINE
Systematic Name English
(1S)-1,2,3,4-TETRAHYDRO-1-NAPHTHYLAMINE
Systematic Name English
1-NAPHTHALENAMINE, 1,2,3,4-TETRAHYDRO-, (1S)-
Systematic Name English
(S)-1-AMINOTETRALIN
Systematic Name English
1-AMINOTETRALIN, (+)-
Systematic Name English
(S)-1,2,3,4-TETRAHYDRO-1-NAPHTHYLAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
7058074
Created by admin on Wed Apr 02 11:27:38 GMT 2025 , Edited by admin on Wed Apr 02 11:27:38 GMT 2025
PRIMARY
FDA UNII
CB11LAU5CV
Created by admin on Wed Apr 02 11:27:38 GMT 2025 , Edited by admin on Wed Apr 02 11:27:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID301335744
Created by admin on Wed Apr 02 11:27:38 GMT 2025 , Edited by admin on Wed Apr 02 11:27:38 GMT 2025
PRIMARY
CAS
23357-52-0
Created by admin on Wed Apr 02 11:27:38 GMT 2025 , Edited by admin on Wed Apr 02 11:27:38 GMT 2025
PRIMARY