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

Systemtic Name: 1-[3-methyl-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[2-[2-hydroxy-3-(isopropylamino)propoxy]-3-methyl-phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methylphenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-methylphenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[2-[2-hydroxy-3-(isopropylamino)propoxy]-3-methyl-phenoxy]-3-(isopropylamino)propan-2-ol Formula: C19H34N2O4 MolecularWeight: 354.48426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(CNC(C)C)O)OCC(CNC(C)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(CNC(C)C)O)OCC(CNC(C)C)O

InChI

InChI=1S/C19H34N2O4/c1-13(2)20-9-16(22)11-24-18-8-6-7-15(5)19(18)25-12-17(23)10-21-14(3)4/h6-8,13-14,16-17,20-23H,9-12H2,1-5H3