2-(4-methoxyphenyl)ethanoyl-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: 2-(4-methoxyphenyl)ethanoyl-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(4-methoxyphenyl)acetyl]-[2-(4-methoxyphenyl)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-methoxyphenyl)-1-oxoethyl]-[2-(4-methoxyphenyl)-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(4-methoxyphenyl)acetyl]-[2-(4-methoxyphenyl)-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-keto-2-(4-methoxyphenyl)ethyl]-[2-(4-methoxyphenyl)acetyl]-methyl-ammonium Formula: C26H28NO4+ MolecularWeight: 418.50482

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CC1=CC=CC=C1)(CC(=O)C2=CC=C(C=C2)OC)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[N+](CC1=CC=CC=C1)(CC(=O)C2=CC=C(C=C2)OC)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28NO4/c1-27(18-21-7-5-4-6-8-21,19-25(28)22-11-15-24(31-3)16-12-22)26(29)17-20-9-13-23(30-2)14-10-20/h4-16H,17-19H2,1-3H3/q+1