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

Systemtic Name: methyl-[[3-(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)phenyl]methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: methyl-[[3-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)phenyl]methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: methyl-[[(2R)-2-oxolanyl]methyl]-[[3-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)phenyl]methyl]ammonium IUPAC Name: methyl-[[(2R)-oxolan-2-yl]methyl]-[[3-(4-oxo-6-phenyl-1H-pyrimidin-2-yl)phenyl]methyl]azanium Traditional Name: [3-(4-keto-6-phenyl-1H-pyrimidin-2-yl)benzyl]-methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1CCCO1)CC2=CC=CC(=C2)C3=NC(=O)C=C(N3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C[C@H]1CCCO1)CC2=CC=CC(=C2)C3=NC(=O)C=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-26(16-20-11-6-12-28-20)15-17-7-5-10-19(13-17)23-24-21(14-22(27)25-23)18-8-3-2-4-9-18/h2-5,7-10,13-14,20H,6,11-12,15-16H2,1H3,(H,24,25,27)/p+1/t20-/m1/s1