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

Systemtic Name: [3-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl-[(2-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-[(2-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-[(2-methoxyphenyl)methyl]-methylammonium IUPAC Name: [3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-[(2-methoxyphenyl)methyl]-methylazanium Traditional Name: [3-(6-ethyl-4-keto-1H-pyrimidin-2-yl)benzyl]-methyl-o-anisyl-ammonium Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)C[NH+](C)CC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)C[NH+](C)CC3=CC=CC=C3OC

InChI

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