(2-chlorophenyl)methyl-[4-[[2-[4-[(2-chlorophenyl)methyl-diethyl-azaniumyl]butylamino]-2-oxidanylidene-ethanoyl]amino]butyl]-diethyl-azanium

Systemtic Name: (2-chlorophenyl)methyl-[4-[[2-[4-[(2-chlorophenyl)methyl-diethyl-azaniumyl]butylamino]-2-oxidanylidene-ethanoyl]amino]butyl]-diethyl-azanium Openeye Name: (2-chlorophenyl)methyl-[4-[[2-[4-[(2-chlorophenyl)methyl-diethyl-ammonio]butylamino]-2-oxo-acetyl]amino]butyl]-diethyl-ammonium CAS Name: (2-chlorophenyl)methyl-[4-[[2-[4-[(2-chlorophenyl)methyl-diethylammonio]butylamino]-1,2-dioxoethyl]amino]butyl]-diethylammonium IUPAC Name: (2-chlorophenyl)methyl-[4-[[2-[4-[(2-chlorophenyl)methyl-diethylazaniumyl]butylamino]-2-oxoacetyl]amino]butyl]-diethylazanium Traditional Name: (2-chlorobenzyl)-[4-[[2-[4-[(2-chlorobenzyl)-diethyl-ammonio]butylamino]-2-keto-acetyl]amino]butyl]-diethyl-ammonium Formula: C32H50Cl2N4O2+2 MolecularWeight: 593.671

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CCCCNC(=O)C(=O)NCCCC[N+](CC)(CC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl

Isomeric SMILES

CC[N+](CC)(CCCCNC(=O)C(=O)NCCCC[N+](CC)(CC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl

InChI

InChI=1S/C32H48Cl2N4O2/c1-5-37(6-2,25-27-17-9-11-19-29(27)33)23-15-13-21-35-31(39)32(40)36-22-14-16-24-38(7-3,8-4)26-28-18-10-12-20-30(28)34/h9-12,17-20H,5-8,13-16,21-26H2,1-4H3/p+2