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

Systemtic Name: [4-[6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl-methyl-propan-2-yl-azanium Openeye Name: isopropyl-[[4-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl]-methyl-ammonium CAS Name: [4-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-methyl-propan-2-ylammonium IUPAC Name: [4-[6-(4-methoxyphenyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-methyl-propan-2-ylazanium Traditional Name: isopropyl-[4-[4-keto-6-(4-methoxyphenyl)-1H-pyrimidin-2-yl]benzyl]-methyl-ammonium Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-15(2)25(3)14-16-5-7-18(8-6-16)22-23-20(13-21(26)24-22)17-9-11-19(27-4)12-10-17/h5-13,15H,14H2,1-4H3,(H,23,24,26)/p+1