[3-[dimethyl-(phenylmethyl)azaniumyl]-2-prop-2-enoyloxy-propyl]-dimethyl-(phenylmethyl)azanium

Systemtic Name: [3-[dimethyl-(phenylmethyl)azaniumyl]-2-prop-2-enoyloxy-propyl]-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-[benzyl(dimethyl)ammonio]-2-prop-2-enoyloxy-propyl]-dimethyl-ammonium CAS Name: [3-[dimethyl-(phenylmethyl)ammonio]-2-(1-oxoprop-2-enoxy)propyl]-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-[benzyl(dimethyl)azaniumyl]-2-prop-2-enoyloxypropyl]-dimethylazanium Traditional Name: [2-acryloyloxy-3-[benzyl(dimethyl)ammonio]propyl]-benzyl-dimethyl-ammonium Formula: C24H34N2O2+2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O2/c1-6-24(27)28-23(19-25(2,3)17-21-13-9-7-10-14-21)20-26(4,5)18-22-15-11-8-12-16-22/h6-16,23H,1,17-20H2,2-5H3/q+2