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

Systemtic Name: 1-(2-azanylethylamino)-3-(2-chloranylphenoxy)propan-2-ol Openeye Name: 1-(2-aminoethylamino)-3-(2-chlorophenoxy)propan-2-ol CAS Name: 1-(2-aminoethylamino)-3-(2-chlorophenoxy)-2-propanol IUPAC Name: 1-(2-aminoethylamino)-3-(2-chlorophenoxy)propan-2-ol Traditional Name: 1-(2-aminoethylamino)-3-(2-chlorophenoxy)propan-2-ol Formula: C11H17ClN2O2 MolecularWeight: 244.71788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17ClN2O2/c12-10-3-1-2-4-11(10)16-8-9(15)7-14-6-5-13/h1-4,9,14-15H,5-8,13H2