(4-methoxyphenyl)methyl-(2-oxidanylethanoyl)-diphenyl-azanium

Systemtic Name: (4-methoxyphenyl)methyl-(2-oxidanylethanoyl)-diphenyl-azanium Openeye Name: (2-hydroxyacetyl)-[(4-methoxyphenyl)methyl]-diphenyl-ammonium CAS Name: (2-hydroxy-1-oxoethyl)-[(4-methoxyphenyl)methyl]-diphenylammonium IUPAC Name: (2-hydroxyacetyl)-[(4-methoxyphenyl)methyl]-diphenylazanium Traditional Name: glycoloyl-p-anisyl-diphenyl-ammonium Formula: C22H22NO3+ MolecularWeight: 348.41498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)CO

Isomeric SMILES

COC1=CC=C(C=C1)C[N+](C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)CO

InChI

InChI=1S/C22H22NO3/c1-26-21-14-12-18(13-15-21)16-23(22(25)17-24,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,24H,16-17H2,1H3/q+1