N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-ethanamine hydrobromide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-ethanamine hydrobromide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenyl-ethanamine hydrobromide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylethanamine hydrobromide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylethanamine hydrobromide Traditional Name: homoveratryl(phenethyl)amine hydrobromide Formula: C18H24BrNO2 MolecularWeight: 366.29266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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