2-hydroxyethyl-[2-[[5-[2-[2-hydroxyethyl(dimethyl)azaniumyl]ethanoylamino]naphthalen-1-yl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: 2-hydroxyethyl-[2-[[5-[2-[2-hydroxyethyl(dimethyl)azaniumyl]ethanoylamino]naphthalen-1-yl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: 2-hydroxyethyl-[2-[[5-[[2-[2-hydroxyethyl(dimethyl)ammonio]acetyl]amino]-1-naphthyl]amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: 2-hydroxyethyl-[2-[[5-[[2-[2-hydroxyethyl(dimethyl)ammonio]-1-oxoethyl]amino]-1-naphthalenyl]amino]-2-oxoethyl]-dimethylammonium IUPAC Name: 2-hydroxyethyl-[2-[[5-[[2-[2-hydroxyethyl(dimethyl)azaniumyl]acetyl]amino]naphthalen-1-yl]amino]-2-oxoethyl]-dimethylazanium Traditional Name: 2-hydroxyethyl-[2-[[5-[[2-[2-hydroxyethyl(dimethyl)ammonio]acetyl]amino]-1-naphthyl]amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C22H34N4O4+2 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCO)CC(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)C[N+](C)(C)CCO

Isomeric SMILES

C[N+](C)(CCO)CC(=O)NC1=CC=CC2=C1C=CC=C2NC(=O)C[N+](C)(C)CCO

InChI

InChI=1S/C22H32N4O4/c1-25(2,11-13-27)15-21(29)23-19-9-5-8-18-17(19)7-6-10-20(18)24-22(30)16-26(3,4)12-14-28/h5-10,27-28H,11-16H2,1-4H3/p+2