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

Systemtic Name: [3-[6-(4-chlorophenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl-(2-hydroxyethyl)-methyl-azanium Openeye Name: [3-[6-(4-chlorophenyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-(2-hydroxyethyl)-methyl-ammonium CAS Name: [3-[6-(4-chlorophenyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-(2-hydroxyethyl)-methylammonium IUPAC Name: [3-[6-(4-chlorophenyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-(2-hydroxyethyl)-methylazanium Traditional Name: [3-[6-(4-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=CC(=C1)C2=NC(=O)C=C(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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