2-[[2-[2-[diethyl-(phenylmethyl)azaniumyl]ethylamino]-2-oxidanylidene-ethanoyl]amino]ethyl-diethyl-(phenylmethyl)azanium dichloride

Systemtic Name: 2-[[2-[2-[diethyl-(phenylmethyl)azaniumyl]ethylamino]-2-oxidanylidene-ethanoyl]amino]ethyl-diethyl-(phenylmethyl)azanium dichloride Openeye Name: benzyl-[2-[[2-[2-[benzyl(diethyl)ammonio]ethylamino]-2-oxo-acetyl]amino]ethyl]-diethyl-ammonium dichloride CAS Name: 2-[[2-[2-[diethyl-(phenylmethyl)ammonio]ethylamino]-1,2-dioxoethyl]amino]ethyl-diethyl-(phenylmethyl)ammonium dichloride IUPAC Name: benzyl-[2-[[2-[2-[benzyl(diethyl)azaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium dichloride Traditional Name: benzyl-[2-[[2-[2-[benzyl(diethyl)ammonio]ethylamino]-2-keto-acetyl]amino]ethyl]-diethyl-ammonium dichloride Formula: C28H44Cl2N4O2 MolecularWeight: 539.58056

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)CC1=CC=CC=C1)CC2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

CC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)CC1=CC=CC=C1)CC2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/C28H42N4O2.2ClH/c1-5-31(6-2,23-25-15-11-9-12-16-25)21-19-29-27(33)28(34)30-20-22-32(7-3,8-4)24-26-17-13-10-14-18-26;;/h9-18H,5-8,19-24H2,1-4H3;2*1H