(2-chloranylpyridin-3-yl)methyl-[[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl]-methyl-azanium

Systemtic Name: (2-chloranylpyridin-3-yl)methyl-[[2-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl]-methyl-azanium Openeye Name: (2-chloro-3-pyridyl)methyl-[[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-methyl-ammonium CAS Name: (2-chloro-3-pyridinyl)methyl-[[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-methylammonium IUPAC Name: (2-chloropyridin-3-yl)methyl-[[2-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-methylazanium Traditional Name: (2-chloro-3-pyridyl)methyl-[2-(6-ethyl-4-keto-1H-pyrimidin-2-yl)benzyl]-methyl-ammonium Formula: C20H22ClN4O+ MolecularWeight: 369.86788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)C2=CC=CC=C2C[NH+](C)CC3=C(N=CC=C3)Cl

Isomeric SMILES

CCC1=CC(=O)N=C(N1)C2=CC=CC=C2C[NH+](C)CC3=C(N=CC=C3)Cl

InChI

InChI=1S/C20H21ClN4O/c1-3-16-11-18(26)24-20(23-16)17-9-5-4-7-14(17)12-25(2)13-15-8-6-10-22-19(15)21/h4-11H,3,12-13H2,1-2H3,(H,23,24,26)/p+1