[4-[dimethyl-(phenylmethyl)azaniumyl]-2,3-dimethoxy-butyl]-dimethyl-(phenylmethyl)azanium

Systemtic Name: [4-[dimethyl-(phenylmethyl)azaniumyl]-2,3-dimethoxy-butyl]-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-[4-[benzyl(dimethyl)ammonio]-2,3-dimethoxy-butyl]-dimethyl-ammonium CAS Name: [4-[dimethyl-(phenylmethyl)ammonio]-2,3-dimethoxybutyl]-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[4-[benzyl(dimethyl)azaniumyl]-2,3-dimethoxybutyl]-dimethylazanium Traditional Name: benzyl-[4-[benzyl(dimethyl)ammonio]-2,3-dimethoxy-butyl]-dimethyl-ammonium Formula: C24H38N2O2+2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N2O2/c1-25(2,17-21-13-9-7-10-14-21)19-23(27-5)24(28-6)20-26(3,4)18-22-15-11-8-12-16-22/h7-16,23-24H,17-20H2,1-6H3/q+2