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

Systemtic Name: [4-[6-[(2-methoxyphenyl)methyl]-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl-methyl-propan-2-yl-azanium Openeye Name: isopropyl-[[4-[6-[(2-methoxyphenyl)methyl]-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl]-methyl-ammonium CAS Name: [4-[6-[(2-methoxyphenyl)methyl]-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-methyl-propan-2-ylammonium IUPAC Name: [4-[6-[(2-methoxyphenyl)methyl]-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-methyl-propan-2-ylazanium Traditional Name: isopropyl-[4-(4-keto-6-o-anisyl-1H-pyrimidin-2-yl)benzyl]-methyl-ammonium Formula: C23H28N3O2+ MolecularWeight: 378.48732

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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)CC3=CC=CC=C3OC

Isomeric SMILES

CC(C)[NH+](C)CC1=CC=C(C=C1)C2=NC(=O)C=C(N2)CC3=CC=CC=C3OC

InChI

InChI=1S/C23H27N3O2/c1-16(2)26(3)15-17-9-11-18(12-10-17)23-24-20(14-22(27)25-23)13-19-7-5-6-8-21(19)28-4/h5-12,14,16H,13,15H2,1-4H3,(H,24,25,27)/p+1