N-ethyl-N-[[1,1,3-tris(bromanyl)-1-benzoselenophen-2-yl]methyl]ethanamine

Systemtic Name: N-ethyl-N-[[1,1,3-tris(bromanyl)-1-benzoselenophen-2-yl]methyl]ethanamine Openeye Name: N-ethyl-N-[(1,1,3-tribromobenzoselenophen-2-yl)methyl]ethanamine CAS Name: N-ethyl-N-[(1,1,3-tribromo-1-benzoselenophen-2-yl)methyl]ethanamine IUPAC Name: N-ethyl-N-[(1,1,3-tribromo-1-benzoselenophen-2-yl)methyl]ethanamine Traditional Name: diethyl-[(1,1,3-tribromobenzoselenophen-2-yl)methyl]amine Formula: C13H16Br3NSe MolecularWeight: 504.94484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C2=CC=CC=C2[Se]1(Br)Br)Br

Isomeric SMILES

CCN(CC)CC1=C(C2=CC=CC=C2[Se]1(Br)Br)Br

InChI

InChI=1S/C13H16Br3NSe/c1-3-17(4-2)9-12-13(14)10-7-5-6-8-11(10)18(12,15)16/h5-8H,3-4,9H2,1-2H3