6-[bis(bromanyl)-phenyl-$l^{4}-selanyl]-5-bromanyl-N-(phenylmethyl)hexan-3-amine

Systemtic Name: 6-[bis(bromanyl)-phenyl-$l^{4}-selanyl]-5-bromanyl-N-(phenylmethyl)hexan-3-amine Openeye Name: N-benzyl-5-bromo-6-[dibromo(phenyl)-$l^{4}-selanyl]hexan-3-amine CAS Name: 5-bromo-6-[dibromo(phenyl)-$l^{4}-selanyl]-N-(phenylmethyl)-3-hexanamine IUPAC Name: N-benzyl-5-bromo-6-[dibromo(phenyl)-$l^{4}-selanyl]hexan-3-amine Traditional Name: benzyl-[3-bromo-4-[dibromo(phenyl)selenuranyl]-1-ethyl-butyl]amine Formula: C19H24Br3NSe MolecularWeight: 585.07256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C[Se](C1=CC=CC=C1)(Br)Br)Br)NCC2=CC=CC=C2

Isomeric SMILES

CCC(CC(C[Se](C1=CC=CC=C1)(Br)Br)Br)NCC2=CC=CC=C2

InChI

InChI=1S/C19H24Br3NSe/c1-2-18(23-14-16-9-5-3-6-10-16)13-17(20)15-24(21,22)19-11-7-4-8-12-19/h3-12,17-18,23H,2,13-15H2,1H3