1-(2-azanylethylamino)-3-[4-(2-methoxyethoxy)phenoxy]propan-2-ol

Systemtic Name: 1-(2-azanylethylamino)-3-[4-(2-methoxyethoxy)phenoxy]propan-2-ol Openeye Name: 1-(2-aminoethylamino)-3-[4-(2-methoxyethoxy)phenoxy]propan-2-ol CAS Name: 1-(2-aminoethylamino)-3-[4-(2-methoxyethoxy)phenoxy]-2-propanol IUPAC Name: 1-(2-aminoethylamino)-3-[4-(2-methoxyethoxy)phenoxy]propan-2-ol Traditional Name: 1-(2-aminoethylamino)-3-[4-(2-methoxyethoxy)phenoxy]propan-2-ol Formula: C14H24N2O4 MolecularWeight: 284.35136

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)OCC(CNCCN)O

Isomeric SMILES

COCCOC1=CC=C(C=C1)OCC(CNCCN)O

InChI

InChI=1S/C14H24N2O4/c1-18-8-9-19-13-2-4-14(5-3-13)20-11-12(17)10-16-7-6-15/h2-5,12,16-17H,6-11,15H2,1H3