(4-methoxyphenyl)methyl-[(3-pyrimidin-2-yloxyphenyl)methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(3-pyrimidin-2-yloxyphenyl)methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(3-pyrimidin-2-yloxyphenyl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[[3-(2-pyrimidinyloxy)phenyl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(3-pyrimidin-2-yloxyphenyl)methyl]azanium Traditional Name: p-anisyl-[3-(2-pyrimidyloxy)benzyl]ammonium Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)OC3=NC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)OC3=NC=CC=N3

InChI

InChI=1S/C19H19N3O2/c1-23-17-8-6-15(7-9-17)13-20-14-16-4-2-5-18(12-16)24-19-21-10-3-11-22-19/h2-12,20H,13-14H2,1H3/p+1