(4-dodecylphenyl)methyl-diethyl-(2-prop-2-enoyloxyethyl)azanium chloride

Systemtic Name: (4-dodecylphenyl)methyl-diethyl-(2-prop-2-enoyloxyethyl)azanium chloride Openeye Name: (4-dodecylphenyl)methyl-diethyl-(2-prop-2-enoyloxyethyl)ammonium chloride CAS Name: (4-dodecylphenyl)methyl-diethyl-[2-(1-oxoprop-2-enoxy)ethyl]ammonium chloride IUPAC Name: (4-dodecylphenyl)methyl-diethyl-(2-prop-2-enoyloxyethyl)azanium chloride Traditional Name: 2-acryloyloxyethyl-diethyl-(4-laurylbenzyl)ammonium chloride Formula: C28H48ClNO2 MolecularWeight: 466.13922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)C[N+](CC)(CC)CCOC(=O)C=C.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C[N+](CC)(CC)CCOC(=O)C=C.[Cl-]

InChI

InChI=1S/C28H48NO2.ClH/c1-5-9-10-11-12-13-14-15-16-17-18-26-19-21-27(22-20-26)25-29(7-3,8-4)23-24-31-28(30)6-2;/h6,19-22H,2,5,7-18,23-25H2,1,3-4H3;1H/q+1;/p-1