(2-chlorophenyl)methyl-[1-[(2-chlorophenyl)methylazaniumyl]dec-1-enyl]azanium dichloride

Systemtic Name: (2-chlorophenyl)methyl-[1-[(2-chlorophenyl)methylazaniumyl]dec-1-enyl]azanium dichloride Openeye Name: (2-chlorophenyl)methyl-[1-[(2-chlorophenyl)methylammonio]dec-1-enyl]ammonium dichloride CAS Name: (2-chlorophenyl)methyl-[1-[(2-chlorophenyl)methylammonio]dec-1-enyl]ammonium dichloride IUPAC Name: (2-chlorophenyl)methyl-[1-[(2-chlorophenyl)methylazaniumyl]dec-1-enyl]azanium dichloride Traditional Name: (2-chlorobenzyl)-[1-[(2-chlorobenzyl)ammonio]dec-1-enyl]ammonium dichloride Formula: C24H34Cl4N2 MolecularWeight: 492.35216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32Cl2N2.2ClH/c1-2-3-4-5-6-7-8-17-24(27-18-20-13-9-11-15-22(20)25)28-19-21-14-10-12-16-23(21)26;;/h9-17,27-28H,2-8,18-19H2,1H3;2*1H