1-(2-methylprop-2-enoyloxy)ethyl-tris(phenylmethyl)azanium

Systemtic Name: 1-(2-methylprop-2-enoyloxy)ethyl-tris(phenylmethyl)azanium Openeye Name: tribenzyl-[1-(2-methylprop-2-enoyloxy)ethyl]ammonium CAS Name: 1-(2-methyl-1-oxoprop-2-enoxy)ethyl-tris(phenylmethyl)ammonium IUPAC Name: tribenzyl-[1-(2-methylprop-2-enoyloxy)ethyl]azanium Traditional Name: tribenzyl(1-methacryloyloxyethyl)ammonium Formula: C27H30NO2+ MolecularWeight: 400.5326

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Descriptors Computed from Structure

Canonical SMILES:

CC([N+](CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3)OC(=O)C(=C)C

Isomeric SMILES

CC([N+](CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3)OC(=O)C(=C)C

InChI

InChI=1S/C27H30NO2/c1-22(2)27(29)30-23(3)28(19-24-13-7-4-8-14-24,20-25-15-9-5-10-16-25)21-26-17-11-6-12-18-26/h4-18,23H,1,19-21H2,2-3H3/q+1