1-(2-azanylethylamino)-3-(2-ethoxyphenoxy)propan-2-ol

Systemtic Name: 1-(2-azanylethylamino)-3-(2-ethoxyphenoxy)propan-2-ol Openeye Name: 1-(2-aminoethylamino)-3-(2-ethoxyphenoxy)propan-2-ol CAS Name: 1-(2-aminoethylamino)-3-(2-ethoxyphenoxy)-2-propanol IUPAC Name: 1-(2-aminoethylamino)-3-(2-ethoxyphenoxy)propan-2-ol Traditional Name: 1-(2-aminoethylamino)-3-(2-ethoxyphenoxy)propan-2-ol Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(CNCCN)O

Isomeric SMILES

CCOC1=CC=CC=C1OCC(CNCCN)O

InChI

InChI=1S/C13H22N2O3/c1-2-17-12-5-3-4-6-13(12)18-10-11(16)9-15-8-7-14/h3-6,11,15-16H,2,7-10,14H2,1H3