(2-chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium dichloride

Systemtic Name: (2-chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium dichloride Openeye Name: (2-chlorophenyl)methyl-[6-[(2-chlorophenyl)methylammonio]-1-methyl-heptyl]ammonium dichloride CAS Name: (2-chlorophenyl)methyl-[7-[(2-chlorophenyl)methylammonio]octan-2-yl]ammonium dichloride IUPAC Name: (2-chlorophenyl)methyl-[7-[(2-chlorophenyl)methylazaniumyl]octan-2-yl]azanium dichloride Traditional Name: (2-chlorobenzyl)-[6-[(2-chlorobenzyl)ammonio]-1-methyl-heptyl]ammonium dichloride Formula: C22H32Cl4N2 MolecularWeight: 466.31488

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC(C)[NH2+]CC1=CC=CC=C1Cl)[NH2+]CC2=CC=CC=C2Cl.[Cl-].[Cl-]

Isomeric SMILES

CC(CCCCC(C)[NH2+]CC1=CC=CC=C1Cl)[NH2+]CC2=CC=CC=C2Cl.[Cl-].[Cl-]

InChI

InChI=1S/C22H30Cl2N2.2ClH/c1-17(25-15-19-11-5-7-13-21(19)23)9-3-4-10-18(2)26-16-20-12-6-8-14-22(20)24;;/h5-8,11-14,17-18,25-26H,3-4,9-10,15-16H2,1-2H3;2*1H