1-[5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]naphthalen-1-yl]oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]naphthalen-1-yl]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[[5-[2-hydroxy-3-(isopropylamino)propoxy]-1-naphthyl]oxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[[5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-naphthalenyl]oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[5-[2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-1-yl]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[5-[2-hydroxy-3-(isopropylamino)propoxy]-1-naphthoxy]-3-(isopropylamino)propan-2-ol Formula: C22H34N2O4 MolecularWeight: 390.51636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=C1C=CC=C2OCC(CNC(C)C)O)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1C=CC=C2OCC(CNC(C)C)O)O

InChI

InChI=1S/C22H34N2O4/c1-15(2)23-11-17(25)13-27-21-9-5-8-20-19(21)7-6-10-22(20)28-14-18(26)12-24-16(3)4/h5-10,15-18,23-26H,11-14H2,1-4H3