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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO
Molecular Weight 179.2588
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEPTODACTYLINE

SMILES

C[N+](C)(C)CCC1=CC([O-])=CC=C1

InChI

InChIKey=VLDBEZDOSUKOBS-UHFFFAOYSA-N
InChI=1S/C11H17NO/c1-12(2,3)8-7-10-5-4-6-11(13)9-10/h4-6,9H,7-8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H17NO
Molecular Weight 179.2588
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
A comparison of the crystal structures of some quaternary trimethylammonium salts related to dopamine and noradrenaline with those of the corresponding amines: a comment on their nicotine-like biological activities.
1989 Aug 1
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:08:05 GMT 2023
Edited
by admin
on Sat Dec 16 10:08:05 GMT 2023
Record UNII
3ZSR4KD2J7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEPTODACTYLINE
MI  
Common Name English
BENZENEETHANAMINIUM, 3-HYDROXY-N,N,N-TRIMETHYL-
Systematic Name English
M-HYDROXYPHENETHYL)TRIMETHYLAMMONIUM
Systematic Name English
AMMONIUM, (M-HYDROXYPHENETHYL)TRIMETHYL-
Systematic Name English
LEPTODACTYLINE [MI]
Common Name English
Code System Code Type Description
FDA UNII
3ZSR4KD2J7
Created by admin on Sat Dec 16 10:08:05 GMT 2023 , Edited by admin on Sat Dec 16 10:08:05 GMT 2023
PRIMARY
MERCK INDEX
m269
Created by admin on Sat Dec 16 10:08:05 GMT 2023 , Edited by admin on Sat Dec 16 10:08:05 GMT 2023
PRIMARY Merck Index
CAS
13957-33-0
Created by admin on Sat Dec 16 10:08:05 GMT 2023 , Edited by admin on Sat Dec 16 10:08:05 GMT 2023
PRIMARY
PUBCHEM
10080979
Created by admin on Sat Dec 16 10:08:05 GMT 2023 , Edited by admin on Sat Dec 16 10:08:05 GMT 2023
PRIMARY