2-[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-4-yl]-5-phenyl-1,3-oxazole perchlorate

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-4-yl]-5-phenyl-1,3-oxazole perchlorate Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-4-yl]-5-phenyl-oxazole perchlorate CAS Name: 2-[1-[(4-methoxyphenyl)methyl]-4-pyridin-1-iumyl]-5-phenyloxazole perchlorate IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-4-yl]-5-phenyl-1,3-oxazole perchlorate Traditional Name: 2-(1-p-anisylpyridin-1-ium-4-yl)-5-phenyl-oxazole perchlorate Formula: C22H19ClN2O6 MolecularWeight: 442.84906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4.[O-]Cl(=O)(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C22H19N2O2.ClHO4/c1-25-20-9-7-17(8-10-20)16-24-13-11-19(12-14-24)22-23-15-21(26-22)18-5-3-2-4-6-18;2-1(3,4)5/h2-15H,16H2,1H3;(H,2,3,4,5)/q+1;/p-1