1-[8-[2-oxidanyl-3-(propan-2-ylamino)propoxy]naphthalen-1-yl]oxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[8-[2-oxidanyl-3-(propan-2-ylamino)propoxy]naphthalen-1-yl]oxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[[8-[2-hydroxy-3-(isopropylamino)propoxy]-1-naphthyl]oxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[[8-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-naphthalenyl]oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[8-[2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-1-yl]oxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[8-[2-hydroxy-3-(isopropylamino)propoxy]-1-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=CC=CC2=C1C(=CC=C2)OCC(CNC(C)C)O)O

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=C1C(=CC=C2)OCC(CNC(C)C)O)O

InChI

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