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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C2=CC=CC=C2C=C1)OCC(CNC(C)C)O)O

Isomeric SMILES

CC(C)NCC(COC1=C(C2=CC=CC=C2C=C1)OCC(CNC(C)C)O)O

InChI

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