(4-ethenylphenyl)methyl-[1-[1-[(4-ethenylphenyl)methyl-dimethyl-azaniumyl]ethoxy]ethyl]-dimethyl-azanium

Systemtic Name: (4-ethenylphenyl)methyl-[1-[1-[(4-ethenylphenyl)methyl-dimethyl-azaniumyl]ethoxy]ethyl]-dimethyl-azanium Openeye Name: 1-[1-[dimethyl-[(4-vinylphenyl)methyl]ammonio]ethoxy]ethyl-dimethyl-[(4-vinylphenyl)methyl]ammonium CAS Name: (4-ethenylphenyl)methyl-[1-[1-[(4-ethenylphenyl)methyl-dimethylammonio]ethoxy]ethyl]-dimethylammonium IUPAC Name: (4-ethenylphenyl)methyl-[1-[1-[(4-ethenylphenyl)methyl-dimethylazaniumyl]ethoxy]ethyl]-dimethylazanium Traditional Name: 1-[1-[dimethyl-(4-vinylbenzyl)ammonio]ethoxy]ethyl-dimethyl-(4-vinylbenzyl)ammonium Formula: C26H38N2O+2 MolecularWeight: 394.59272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O/c1-9-23-11-15-25(16-12-23)19-27(5,6)21(3)29-22(4)28(7,8)20-26-17-13-24(10-2)14-18-26/h9-18,21-22H,1-2,19-20H2,3-8H3/q+2