2-[2-[dimethyl-(phenylmethyl)azaniumyl]ethyl-methyl-amino]ethyl-dimethyl-(phenylmethyl)azanium

Systemtic Name: 2-[2-[dimethyl-(phenylmethyl)azaniumyl]ethyl-methyl-amino]ethyl-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[2-[benzyl(dimethyl)ammonio]ethyl-methyl-amino]ethyl]-dimethyl-ammonium CAS Name: 2-[2-[dimethyl-(phenylmethyl)ammonio]ethyl-methylamino]ethyl-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[2-[benzyl(dimethyl)azaniumyl]ethyl-methylamino]ethyl]-dimethylazanium Traditional Name: benzyl-[2-[2-[benzyl(dimethyl)ammonio]ethyl-methyl-amino]ethyl]-dimethyl-ammonium Formula: C23H37N3+2 MolecularWeight: 355.55998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3/c1-24(16-18-25(2,3)20-22-12-8-6-9-13-22)17-19-26(4,5)21-23-14-10-7-11-15-23/h6-15H,16-21H2,1-5H3/q+2