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

Systemtic Name: 2-(4-methoxyphenyl)ethyl-(2-oxidanylethanoyl)-diphenyl-azanium Openeye Name: (2-hydroxyacetyl)-[2-(4-methoxyphenyl)ethyl]-diphenyl-ammonium CAS Name: (2-hydroxy-1-oxoethyl)-[2-(4-methoxyphenyl)ethyl]-diphenylammonium IUPAC Name: (2-hydroxyacetyl)-[2-(4-methoxyphenyl)ethyl]-diphenylazanium Traditional Name: glycoloyl-[2-(4-methoxyphenyl)ethyl]-diphenyl-ammonium Formula: C23H24NO3+ MolecularWeight: 362.44156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24NO3/c1-27-22-14-12-19(13-15-22)16-17-24(23(26)18-25,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,25H,16-18H2,1H3/q+1