4-[dimethyl-(phenylmethyl)azaniumyl]butan-2-yl-dimethyl-(phenylmethyl)azanium dichloride

Systemtic Name: 4-[dimethyl-(phenylmethyl)azaniumyl]butan-2-yl-dimethyl-(phenylmethyl)azanium dichloride Openeye Name: benzyl-[3-[benzyl(dimethyl)ammonio]butyl]-dimethyl-ammonium dichloride CAS Name: 4-[dimethyl-(phenylmethyl)ammonio]butan-2-yl-dimethyl-(phenylmethyl)ammonium dichloride IUPAC Name: benzyl-[4-[benzyl(dimethyl)azaniumyl]butan-2-yl]-dimethylazanium dichloride Traditional Name: benzyl-[3-[benzyl(dimethyl)ammonio]butyl]-dimethyl-ammonium dichloride Formula: C22H34Cl2N2 MolecularWeight: 397.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC[N+](C)(C)CC1=CC=CC=C1)[N+](C)(C)CC2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

CC(CC[N+](C)(C)CC1=CC=CC=C1)[N+](C)(C)CC2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/C22H34N2.2ClH/c1-20(24(4,5)19-22-14-10-7-11-15-22)16-17-23(2,3)18-21-12-8-6-9-13-21;;/h6-15,20H,16-19H2,1-5H3;2*1H/q+2;;/p-2