N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenyl-ethanamine hydrobromide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenyl-ethanamine hydrobromide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenyl-ethanamine hydrobromide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenylethanamine hydrobromide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenylethanamine hydrobromide Traditional Name: homopiperonyl(phenethyl)amine hydrobromide Formula: C17H20BrNO2 MolecularWeight: 350.2502

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNCCC3=CC=CC=C3.Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNCCC3=CC=CC=C3.Br

InChI

InChI=1S/C17H19NO2.BrH/c1-2-4-14(5-3-1)8-10-18-11-9-15-6-7-16-17(12-15)20-13-19-16;/h1-7,12,18H,8-11,13H2;1H