[4-[6-(2-chlorophenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [4-[6-(2-chlorophenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl-(2-hydroxyethyl)-methyl-azanium Openeye Name: [4-[6-(2-chlorophenyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-(2-hydroxyethyl)-methyl-ammonium CAS Name: [4-[6-(2-chlorophenyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-(2-hydroxyethyl)-methylammonium IUPAC Name: [4-[6-(2-chlorophenyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-(2-hydroxyethyl)-methylazanium Traditional Name: [4-[6-(2-chlorophenyl)-4-keto-1H-pyrimidin-2-yl]benzyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C20H21ClN3O2+ MolecularWeight: 370.85264

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCO)CC1=CC=C(C=C1)C2=NC(=O)C=C(N2)C3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](CCO)CC1=CC=C(C=C1)C2=NC(=O)C=C(N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O2/c1-24(10-11-25)13-14-6-8-15(9-7-14)20-22-18(12-19(26)23-20)16-4-2-3-5-17(16)21/h2-9,12,25H,10-11,13H2,1H3,(H,22,23,26)/p+1