1-azanyl-1-[2-(2-iodanylethoxy)ethoxy]-4-methyl-1-phenoxy-pentan-2-ol

Systemtic Name: 1-azanyl-1-[2-(2-iodanylethoxy)ethoxy]-4-methyl-1-phenoxy-pentan-2-ol Openeye Name: 1-amino-1-[2-(2-iodoethoxy)ethoxy]-4-methyl-1-phenoxy-pentan-2-ol CAS Name: 1-amino-1-[2-(2-iodoethoxy)ethoxy]-4-methyl-1-phenoxy-2-pentanol IUPAC Name: 1-amino-1-[2-(2-iodoethoxy)ethoxy]-4-methyl-1-phenoxypentan-2-ol Traditional Name: 1-amino-1-[2-(2-iodoethoxy)ethoxy]-4-methyl-1-phenoxy-pentan-2-ol Formula: C16H26INO4 MolecularWeight: 423.28641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(N)(OCCOCCI)OC1=CC=CC=C1)O

Isomeric SMILES

CC(C)CC(C(N)(OCCOCCI)OC1=CC=CC=C1)O

InChI

InChI=1S/C16H26INO4/c1-13(2)12-15(19)16(18,21-11-10-20-9-8-17)22-14-6-4-3-5-7-14/h3-7,13,15,19H,8-12,18H2,1-2H3