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

Systemtic Name: 1-(2-methoxyethylamino)-3-[4-[3-(2-methoxyethylamino)-2-oxidanyl-propoxy]phenoxy]propan-2-ol Openeye Name: 1-[4-[2-hydroxy-3-(2-methoxyethylamino)propoxy]phenoxy]-3-(2-methoxyethylamino)propan-2-ol CAS Name: 1-[4-[2-hydroxy-3-(2-methoxyethylamino)propoxy]phenoxy]-3-(2-methoxyethylamino)-2-propanol IUPAC Name: 1-[4-[2-hydroxy-3-(2-methoxyethylamino)propoxy]phenoxy]-3-(2-methoxyethylamino)propan-2-ol Traditional Name: 1-[4-[2-hydroxy-3-(2-methoxyethylamino)propoxy]phenoxy]-3-(2-methoxyethylamino)propan-2-ol Formula: C18H32N2O6 MolecularWeight: 372.45648

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(COC1=CC=C(C=C1)OCC(CNCCOC)O)O

Isomeric SMILES

COCCNCC(COC1=CC=C(C=C1)OCC(CNCCOC)O)O

InChI

InChI=1S/C18H32N2O6/c1-23-9-7-19-11-15(21)13-25-17-3-5-18(6-4-17)26-14-16(22)12-20-8-10-24-2/h3-6,15-16,19-22H,7-14H2,1-2H3