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

Systemtic Name: [2-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl-[(2-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-[(2-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-[(2-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-[(2-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]benzyl]-methyl-o-anisyl-ammonium Formula: C22H26N3O3+ MolecularWeight: 380.46014

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1C2=NC(=O)C=C(N2)COC)CC3=CC=CC=C3OC

Isomeric SMILES

C[NH+](CC1=CC=CC=C1C2=NC(=O)C=C(N2)COC)CC3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O3/c1-25(14-17-9-5-7-11-20(17)28-3)13-16-8-4-6-10-19(16)22-23-18(15-27-2)12-21(26)24-22/h4-12H,13-15H2,1-3H3,(H,23,24,26)/p+1