[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-dimethyl-(3-phenylpropyl)azanium hydrobromide

Systemtic Name: [2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-dimethyl-(3-phenylpropyl)azanium hydrobromide Openeye Name: [2-(2-methoxyphenyl)-2-oxo-ethyl]-dimethyl-(3-phenylpropyl)ammonium hydrobromide CAS Name: [2-(2-methoxyphenyl)-2-oxoethyl]-dimethyl-(3-phenylpropyl)ammonium hydrobromide IUPAC Name: [2-(2-methoxyphenyl)-2-oxoethyl]-dimethyl-(3-phenylpropyl)azanium hydrobromide Traditional Name: [2-keto-2-(2-methoxyphenyl)ethyl]-dimethyl-(3-phenylpropyl)ammonium hydrobromide Formula: C20H27BrNO2+ MolecularWeight: 393.33788

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCC1=CC=CC=C1)CC(=O)C2=CC=CC=C2OC.Br

Isomeric SMILES

C[N+](C)(CCCC1=CC=CC=C1)CC(=O)C2=CC=CC=C2OC.Br

InChI

InChI=1S/C20H26NO2.BrH/c1-21(2,15-9-12-17-10-5-4-6-11-17)16-19(22)18-13-7-8-14-20(18)23-3;/h4-8,10-11,13-14H,9,12,15-16H2,1-3H3;1H/q+1;