1-azanyl-3-[4-[2-[4-(3-azanyl-2-oxidanyl-propoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol

Systemtic Name: 1-azanyl-3-[4-[2-[4-(3-azanyl-2-oxidanyl-propoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol Openeye Name: 1-amino-3-[4-[1-[4-(3-amino-2-hydroxy-propoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol CAS Name: 1-amino-3-[4-[2-[4-(3-amino-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]-2-propanol IUPAC Name: 1-amino-3-[4-[2-[4-(3-amino-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol Traditional Name: 1-amino-3-[4-[1-[4-(3-amino-2-hydroxy-propoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol Formula: C21H30N2O4 MolecularWeight: 374.4739

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCC(CN)O)C2=CC=C(C=C2)OCC(CN)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCC(CN)O)C2=CC=C(C=C2)OCC(CN)O

InChI

InChI=1S/C21H30N2O4/c1-21(2,15-3-7-19(8-4-15)26-13-17(24)11-22)16-5-9-20(10-6-16)27-14-18(25)12-23/h3-10,17-18,24-25H,11-14,22-23H2,1-2H3