2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine hydrobromide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine hydrobromide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine hydrobromide CAS Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine hydrobromide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine hydrobromide Traditional Name: bis[2-(4-methoxyphenyl)ethyl]amine hydrobromide Formula: C18H24BrNO2 MolecularWeight: 366.29266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCCC2=CC=C(C=C2)OC.Br

Isomeric SMILES

COC1=CC=C(C=C1)CCNCCC2=CC=C(C=C2)OC.Br

InChI

InChI=1S/C18H23NO2.BrH/c1-20-17-7-3-15(4-8-17)11-13-19-14-12-16-5-9-18(21-2)10-6-16;/h3-10,19H,11-14H2,1-2H3;1H