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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16N2
Molecular Weight 176.2581
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLANABASINE

SMILES

CN1CCCC[C@H]1C2=CN=CC=C2

InChI

InChIKey=WHAIHNKQZOMXJJ-NSHDSACASA-N
InChI=1S/C11H16N2/c1-13-8-3-2-6-11(13)10-5-4-7-12-9-10/h4-5,7,9,11H,2-3,6,8H2,1H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H16N2
Molecular Weight 176.2581
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 Tue Apr 01 22:15:46 GMT 2025
Edited
by admin
on Tue Apr 01 22:15:46 GMT 2025
Record UNII
6F89FI7JTI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANABASINE, 1-METHYL-
Preferred Name English
N-METHYLANABASINE
Common Name English
PYRIDINE, 3-(1-METHYL-2-PIPERIDINYL)-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
927709
Created by admin on Tue Apr 01 22:15:46 GMT 2025 , Edited by admin on Tue Apr 01 22:15:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID701278607
Created by admin on Tue Apr 01 22:15:46 GMT 2025 , Edited by admin on Tue Apr 01 22:15:46 GMT 2025
PRIMARY
CAS
24380-92-5
Created by admin on Tue Apr 01 22:15:46 GMT 2025 , Edited by admin on Tue Apr 01 22:15:46 GMT 2025
PRIMARY SCIFINDER
FDA UNII
6F89FI7JTI
Created by admin on Tue Apr 01 22:15:46 GMT 2025 , Edited by admin on Tue Apr 01 22:15:46 GMT 2025
PRIMARY