(2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-dipropyl-azaniumyl]ethylamino]-2-oxidanylidene-ethanoyl]amino]ethyl]-dipropyl-azanium

Systemtic Name: (2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-dipropyl-azaniumyl]ethylamino]-2-oxidanylidene-ethanoyl]amino]ethyl]-dipropyl-azanium Openeye Name: (2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-dipropyl-ammonio]ethylamino]-2-oxo-acetyl]amino]ethyl]-dipropyl-ammonium CAS Name: (2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-dipropylammonio]ethylamino]-1,2-dioxoethyl]amino]ethyl]-dipropylammonium IUPAC Name: (2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-dipropylazaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-dipropylazanium Traditional Name: (2-chlorobenzyl)-[2-[[2-[2-[(2-chlorobenzyl)-dipropyl-ammonio]ethylamino]-2-keto-acetyl]amino]ethyl]-dipropyl-ammonium Formula: C32H50Cl2N4O2+2 MolecularWeight: 593.671

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](CCC)(CCNC(=O)C(=O)NCC[N+](CCC)(CCC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl

Isomeric SMILES

CCC[N+](CCC)(CCNC(=O)C(=O)NCC[N+](CCC)(CCC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl

InChI

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