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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N2.2ClH
Molecular Weight 235.153
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NICOTINE DIHYDROCHLORIDE

SMILES

Cl.Cl.CN1CCC[C@H]1C2=CN=CC=C2

InChI

InChIKey=MQWJVKLIBZWVEL-XRIOVQLTSA-N
InChI=1S/C10H14N2.2ClH/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;;/h2,4,6,8,10H,3,5,7H2,1H3;2*1H/t10-;;/m0../s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H14N2
Molecular Weight 162.2316
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 Fri Dec 15 15:53:16 UTC 2023
Edited
by admin
on Fri Dec 15 15:53:16 UTC 2023
Record UNII
I16I55623S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NICOTINE DIHYDROCHLORIDE
MI  
Systematic Name English
3-((2S)-1-METHYL-2-PYRROLIDINYL)PYRIDINE DIHYDROCHLORIDE
Systematic Name English
NICOTINE DIHYDROCHLORIDE [MI]
Common Name English
NICOTINE DIHYDROCHLORIDE, (-)-
Systematic Name English
Code System Code Type Description
CAS
6019-02-9
Created by admin on Fri Dec 15 15:53:16 UTC 2023 , Edited by admin on Fri Dec 15 15:53:16 UTC 2023
PRIMARY
PUBCHEM
21115673
Created by admin on Fri Dec 15 15:53:16 UTC 2023 , Edited by admin on Fri Dec 15 15:53:16 UTC 2023
PRIMARY
MERCK INDEX
m7879
Created by admin on Fri Dec 15 15:53:16 UTC 2023 , Edited by admin on Fri Dec 15 15:53:16 UTC 2023
PRIMARY Merck Index
FDA UNII
I16I55623S
Created by admin on Fri Dec 15 15:53:16 UTC 2023 , Edited by admin on Fri Dec 15 15:53:16 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE