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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15N
Molecular Weight 161.2435
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1S)-1,2,3,4-TETRAHYDRO-N-METHYL-1-NAPHTHALENAMINE

SMILES

CN[C@H]1CCCC2=C1C=CC=C2

InChI

InChIKey=JQEUPNKUYMHYPW-NSHDSACASA-N
InChI=1S/C11H15N/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7,11-12H,4,6,8H2,1H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H15N
Molecular Weight 161.2435
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 Wed Apr 02 05:17:30 GMT 2025
Edited
by admin
on Wed Apr 02 05:17:30 GMT 2025
Record UNII
Q2PY48C2EJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1S)-1,2,3,4-TETRAHYDRO-N-METHYL-1-NAPHTHALENAMINE
Systematic Name English
(S)-N-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE
Preferred Name English
(1S)-N-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE
Systematic Name English
1-NAPHTHALENAMINE, 1,2,3,4-TETRAHYDRO-N-METHYL-, (1S)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80427832
Created by admin on Wed Apr 02 05:17:30 GMT 2025 , Edited by admin on Wed Apr 02 05:17:30 GMT 2025
PRIMARY
CAS
49681-43-8
Created by admin on Wed Apr 02 05:17:30 GMT 2025 , Edited by admin on Wed Apr 02 05:17:30 GMT 2025
PRIMARY
PUBCHEM
7128547
Created by admin on Wed Apr 02 05:17:30 GMT 2025 , Edited by admin on Wed Apr 02 05:17:30 GMT 2025
PRIMARY
FDA UNII
Q2PY48C2EJ
Created by admin on Wed Apr 02 05:17:30 GMT 2025 , Edited by admin on Wed Apr 02 05:17:30 GMT 2025
PRIMARY
CHEMBL
40323
Created by admin on Wed Apr 02 05:17:30 GMT 2025 , Edited by admin on Wed Apr 02 05:17:30 GMT 2025
PRIMARY