(2-chlorophenyl)methyl-[(2-methylsulfanylpyrimidin-5-yl)methyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: (2-chlorophenyl)methyl-[(2-methylsulfanylpyrimidin-5-yl)methyl]-(pyridin-2-ylmethyl)azanium Openeye Name: (2-chlorophenyl)methyl-[(2-methylsulfanylpyrimidin-5-yl)methyl]-(2-pyridylmethyl)ammonium CAS Name: (2-chlorophenyl)methyl-[[2-(methylthio)-5-pyrimidinyl]methyl]-(2-pyridinylmethyl)ammonium IUPAC Name: (2-chlorophenyl)methyl-[(2-methylsulfanylpyrimidin-5-yl)methyl]-(pyridin-2-ylmethyl)azanium Traditional Name: (2-chlorobenzyl)-[[2-(methylthio)pyrimidin-5-yl]methyl]-(2-pyridylmethyl)ammonium Formula: C19H20ClN4S+ MolecularWeight: 371.9069

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C=N1)C[NH+](CC2=CC=CC=C2Cl)CC3=CC=CC=N3

Isomeric SMILES

CSC1=NC=C(C=N1)C[NH+](CC2=CC=CC=C2Cl)CC3=CC=CC=N3

InChI

InChI=1S/C19H19ClN4S/c1-25-19-22-10-15(11-23-19)12-24(14-17-7-4-5-9-21-17)13-16-6-2-3-8-18(16)20/h2-11H,12-14H2,1H3/p+1