1-[3-ethyl-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[3-ethyl-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[3-ethyl-2-[2-hydroxy-3-(isopropylamino)propoxy]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[3-ethyl-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[3-ethyl-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[3-ethyl-2-[2-hydroxy-3-(isopropylamino)propoxy]phenoxy]-3-(isopropylamino)propan-2-ol Formula: C20H36N2O4 MolecularWeight: 368.51084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)OCC(CNC(C)C)O)OCC(CNC(C)C)O

Isomeric SMILES

CCC1=C(C(=CC=C1)OCC(CNC(C)C)O)OCC(CNC(C)C)O

InChI

InChI=1S/C20H36N2O4/c1-6-16-8-7-9-19(25-12-17(23)10-21-14(2)3)20(16)26-13-18(24)11-22-15(4)5/h7-9,14-15,17-18,21-24H,6,10-13H2,1-5H3