5-[bis(bromanyl)-phenyl-$l^{4}-selanyl]-4-bromanyl-N-(phenylmethyl)pentan-2-amine

Systemtic Name: 5-[bis(bromanyl)-phenyl-$l^{4}-selanyl]-4-bromanyl-N-(phenylmethyl)pentan-2-amine Openeye Name: N-benzyl-4-bromo-5-[dibromo(phenyl)-$l^{4}-selanyl]pentan-2-amine CAS Name: 4-bromo-5-[dibromo(phenyl)-$l^{4}-selanyl]-N-(phenylmethyl)-2-pentanamine IUPAC Name: N-benzyl-4-bromo-5-[dibromo(phenyl)-$l^{4}-selanyl]pentan-2-amine Traditional Name: benzyl-[3-bromo-4-[dibromo(phenyl)selenuranyl]-1-methyl-butyl]amine Formula: C18H22Br3NSe MolecularWeight: 571.04598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22Br3NSe/c1-15(22-13-16-8-4-2-5-9-16)12-17(19)14-23(20,21)18-10-6-3-7-11-18/h2-11,15,17,22H,12-14H2,1H3