[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-dimethyl-(3-phenylpropyl)azanium hydrobromide

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-dimethyl-(3-phenylpropyl)azanium hydrobromide Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl]-dimethyl-(3-phenylpropyl)ammonium hydrobromide CAS Name: [2-(4-methoxyphenyl)-2-oxoethyl]-dimethyl-(3-phenylpropyl)ammonium hydrobromide IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl]-dimethyl-(3-phenylpropyl)azanium hydrobromide Traditional Name: [2-keto-2-(4-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=C(C=C2)OC.Br

Isomeric SMILES

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

InChI

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