1-(2-azanylethylamino)-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-(2-azanylethylamino)-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-(2-aminoethylamino)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(2-aminoethylamino)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(2-aminoethylamino)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(2-aminoethylamino)-3-(4-methoxyphenoxy)propan-2-ol Formula: C12H20N2O3 MolecularWeight: 240.2988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNCCN)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CNCCN)O

InChI

InChI=1S/C12H20N2O3/c1-16-11-2-4-12(5-3-11)17-9-10(15)8-14-7-6-13/h2-5,10,14-15H,6-9,13H2,1H3