1-[6,7-bis(bromanyl)naphthalen-1-yl]-7-[2-hydroxyethyl(phenyl)amino]heptan-2-ol

Systemtic Name: 1-[6,7-bis(bromanyl)naphthalen-1-yl]-7-[2-hydroxyethyl(phenyl)amino]heptan-2-ol Openeye Name: 1-(6,7-dibromo-1-naphthyl)-7-[N-(2-hydroxyethyl)anilino]heptan-2-ol CAS Name: 1-(6,7-dibromo-1-naphthalenyl)-7-[N-(2-hydroxyethyl)anilino]-2-heptanol IUPAC Name: 1-(6,7-dibromonaphthalen-1-yl)-7-[N-(2-hydroxyethyl)anilino]heptan-2-ol Traditional Name: 1-(6,7-dibromo-1-naphthyl)-7-[N-(2-hydroxyethyl)anilino]heptan-2-ol Formula: C25H29Br2NO2 MolecularWeight: 535.31126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCCCC(CC2=CC=CC3=CC(=C(C=C32)Br)Br)O)CCO

Isomeric SMILES

C1=CC=C(C=C1)N(CCCCCC(CC2=CC=CC3=CC(=C(C=C32)Br)Br)O)CCO

InChI

InChI=1S/C25H29Br2NO2/c26-24-17-20-9-7-8-19(23(20)18-25(24)27)16-22(30)12-5-2-6-13-28(14-15-29)21-10-3-1-4-11-21/h1,3-4,7-11,17-18,22,29-30H,2,5-6,12-16H2