1-[4-tert-butyl-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[4-tert-butyl-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-tert-butyl-2-[2-hydroxy-3-(isopropylamino)propoxy]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-tert-butyl-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-tert-butyl-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-tert-butyl-2-[2-hydroxy-3-(isopropylamino)propoxy]phenoxy]-3-(isopropylamino)propan-2-ol Formula: C22H40N2O4 MolecularWeight: 396.564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H40N2O4/c1-15(2)23-11-18(25)13-27-20-9-8-17(22(5,6)7)10-21(20)28-14-19(26)12-24-16(3)4/h8-10,15-16,18-19,23-26H,11-14H2,1-7H3