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Details

Stereochemistry RACEMIC
Molecular Formula C10H14N2O
Molecular Weight 178.231
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NICOTONE

SMILES

CN1CCCC(O1)C2=CN=CC=C2

InChI

InChIKey=RSFSUBQOZSKHFU-UHFFFAOYSA-N
InChI=1S/C10H14N2O/c1-12-7-3-5-10(13-12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H14N2O
Molecular Weight 178.231
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:04:02 GMT 2023
Edited
by admin
on Sat Dec 16 14:04:02 GMT 2023
Record UNII
1REY93U6JZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NICOTONE
Common Name English
2H-1,2-OXAZINE, TETRAHYDRO-2-METHYL-6-(3-PYRIDINYL)-
Systematic Name English
TETRAHYDRO-2-METHYL-6-(3-PYRIDINYL)-2H-1,2-OXAZINE
Systematic Name English
Code System Code Type Description
PUBCHEM
85906
Created by admin on Sat Dec 16 14:04:02 GMT 2023 , Edited by admin on Sat Dec 16 14:04:02 GMT 2023
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FDA UNII
1REY93U6JZ
Created by admin on Sat Dec 16 14:04:02 GMT 2023 , Edited by admin on Sat Dec 16 14:04:02 GMT 2023
PRIMARY
CAS
15769-88-7
Created by admin on Sat Dec 16 14:04:02 GMT 2023 , Edited by admin on Sat Dec 16 14:04:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID10935778
Created by admin on Sat Dec 16 14:04:02 GMT 2023 , Edited by admin on Sat Dec 16 14:04:02 GMT 2023
PRIMARY