(2-azaniumylethylamino)-[(4-chlorophenyl)methyl]-methyl-azanium dichloride

Systemtic Name: (2-azaniumylethylamino)-[(4-chlorophenyl)methyl]-methyl-azanium dichloride Openeye Name: (2-azaniumylethylamino)-[(4-chlorophenyl)methyl]-methyl-ammonium dichloride CAS Name: (2-ammonioethylamino)-[(4-chlorophenyl)methyl]-methylammonium dichloride IUPAC Name: (2-azaniumylethylamino)-[(4-chlorophenyl)methyl]-methylazanium dichloride Traditional Name: (2-ammonioethylamino)-(4-chlorobenzyl)-methyl-ammonium dichloride Formula: C10H18Cl3N3 MolecularWeight: 286.62902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Cl)NCC[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Cl)NCC[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C10H16ClN3.2ClH/c1-14(13-7-6-12)8-9-2-4-10(11)5-3-9;;/h2-5,13H,6-8,12H2,1H3;2*1H