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

Systemtic Name: 1-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenoxy]-3-(isopropylamino)propan-2-ol Formula: C18H32N2O4 MolecularWeight: 340.45768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O4/c1-13(2)19-9-15(21)11-23-17-5-7-18(8-6-17)24-12-16(22)10-20-14(3)4/h5-8,13-16,19-22H,9-12H2,1-4H3