[2-[[4-[2-(2-chloranylphenoxy)ethoxy]pyrimidin-2-yl]amino]-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium

Systemtic Name: [2-[[4-[2-(2-chloranylphenoxy)ethoxy]pyrimidin-2-yl]amino]-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium Openeye Name: [2-[[4-[2-(2-chlorophenoxy)ethoxy]pyrimidin-2-yl]amino]-4-hydroxy-4-oxo-butyl]-trimethyl-ammonium CAS Name: [2-[[4-[2-(2-chlorophenoxy)ethoxy]-2-pyrimidinyl]amino]-4-hydroxy-4-oxobutyl]-trimethylammonium IUPAC Name: [2-[[4-[2-(2-chlorophenoxy)ethoxy]pyrimidin-2-yl]amino]-4-hydroxy-4-oxobutyl]-trimethylazanium Traditional Name: [2-[[4-[2-(2-chlorophenoxy)ethoxy]pyrimidin-2-yl]amino]-4-hydroxy-4-keto-butyl]-trimethyl-ammonium Formula: C19H26ClN4O4+ MolecularWeight: 409.88714

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(CC(=O)O)NC1=NC=CC(=N1)OCCOC2=CC=CC=C2Cl

Isomeric SMILES

C[N+](C)(C)CC(CC(=O)O)NC1=NC=CC(=N1)OCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C19H25ClN4O4/c1-24(2,3)13-14(12-18(25)26)22-19-21-9-8-17(23-19)28-11-10-27-16-7-5-4-6-15(16)20/h4-9,14H,10-13H2,1-3H3,(H-,21,22,23,25,26)/p+1