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Molecule
ID:108461
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₄₁ClNO₂
Molecular Mass
350.98734
Exact Mass
350.28258224
Charge
0
InChI
InChI=1S/C19H40NO2.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-19(21)22-18-17-20(2,3)4;/h5-18H2,1-4H3;1H
InChIKey
VAFSRNAUBZWGKV-UHFFFAOYSA-N
Canonic Smiles
CCCCCCCCCCCCCC(=O)OCC[N](C)(C)C.Cl
Isomeric Smiles
Cl.CCCCCCCCCCCCCC(=O)OCC[N](C)(C)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
Molar Refractivity
106.5834
Polar Surface Area
26.3
Rotatable Bonds
16
Lipinski's Rule of Five
false
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MP Biomedicals
05207435
Names and Identifiers
Synonyms
MYRISTOYL CHOLINE CHLORIDE
IUPAC Traditional name
trimethyl[2-(tetradecanoyloxy)ethyl]aminyl hydrochloride
IUPAC name
trimethyl[2-(tetradecanoyloxy)ethyl]aminyl hydrochloride
Registration numbers
CAS Number
4277-89-8
PubChem CID
0
PubChem SID
162094381
Properties
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Molecule Details
MP Biomedicals
05207435
MP Biomedicals Rare Chemical collection
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Bioactivity
PubChem BioAssay