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[2-[2-[2-[2-[dimethyl-(phenylmethyl)azaniumyl]ethanoylamino]ethoxy]ethylamino]-2-oxidanylidene-ethyl]-dimethyl-(phenylmethyl)azanium

[2-[2-[2-[2-[dimethyl-(phenylmethyl)azaniumyl]ethanoylamino]ethoxy]ethylamino]-2-oxidanylidene-ethyl]-dimethyl-(phenylmethyl)azanium

Systemtic Name:[2-[2-[2-[2-[dimethyl-(phenylmethyl)azaniumyl]ethanoylamino]ethoxy]ethylamino]-2-oxidanylidene-ethyl]-dimethyl-(phenylmethyl)azanium
Openeye Name:benzyl-[2-[2-[2-[[2-[benzyl(dimethyl)ammonio]acetyl]amino]ethoxy]ethylamino]-2-oxo-ethyl]-dimethyl-ammonium
CAS Name:[2-[2-[2-[[2-[dimethyl-(phenylmethyl)ammonio]-1-oxoethyl]amino]ethoxy]ethylamino]-2-oxoethyl]-dimethyl-(phenylmethyl)ammonium
IUPAC Name:benzyl-[2-[2-[2-[[2-[benzyl(dimethyl)azaniumyl]acetyl]amino]ethoxy]ethylamino]-2-oxoethyl]-dimethylazanium
Traditional Name:benzyl-[2-[2-[2-[[2-[benzyl(dimethyl)ammonio]acetyl]amino]ethoxy]ethylamino]-2-keto-ethyl]-dimethyl-ammonium
Formula: C26H40N4O3+2
MolecularWeight: 456.6208
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=CC=C1)CC(=O)NCCOCCNC(=O)C[N+](C)(C)CC2=CC=CC=C2


Isomeric SMILES

C[N+](C)(CC1=CC=CC=C1)CC(=O)NCCOCCNC(=O)C[N+](C)(C)CC2=CC=CC=C2


InChI

InChI=1S/C26H38N4O3/c1-29(2,19-23-11-7-5-8-12-23)21-25(31)27-15-17-33-18-16-28-26(32)22-30(3,4)20-24-13-9-6-10-14-24/h5-14H,15-22H2,1-4H3/p+2


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