triethyl-[[4-[(triethylazaniumyl)methyl]phenyl]methyl]azanium dichloride

Systemtic Name: triethyl-[[4-[(triethylazaniumyl)methyl]phenyl]methyl]azanium dichloride Openeye Name: triethyl-[[4-[(triethylammonio)methyl]phenyl]methyl]ammonium dichloride CAS Name: triethyl-[[4-[(triethylammonio)methyl]phenyl]methyl]ammonium dichloride IUPAC Name: triethyl-[[4-[(triethylazaniumyl)methyl]phenyl]methyl]azanium dichloride Traditional Name: triethyl-[4-[(triethylammonio)methyl]benzyl]ammonium dichloride Formula: C20H38Cl2N2 MolecularWeight: 377.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H38N2.2ClH/c1-7-21(8-2,9-3)17-19-13-15-20(16-14-19)18-22(10-4,11-5)12-6;;/h13-16H,7-12,17-18H2,1-6H3;2*1H/q+2;;/p-2