2-(1-azanylethylamino)-1-[2,3-bis(chloranyl)phenoxy]propan-2-ol

Systemtic Name: 2-(1-azanylethylamino)-1-[2,3-bis(chloranyl)phenoxy]propan-2-ol Openeye Name: 2-(1-aminoethylamino)-1-(2,3-dichlorophenoxy)propan-2-ol CAS Name: 2-(1-aminoethylamino)-1-(2,3-dichlorophenoxy)-2-propanol IUPAC Name: 2-(1-aminoethylamino)-1-(2,3-dichlorophenoxy)propan-2-ol Traditional Name: 2-(1-aminoethylamino)-1-(2,3-dichlorophenoxy)propan-2-ol Formula: C11H16Cl2N2O2 MolecularWeight: 279.16294

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)NC(C)(COC1=C(C(=CC=C1)Cl)Cl)O

Isomeric SMILES

CC(N)NC(C)(COC1=C(C(=CC=C1)Cl)Cl)O

InChI

InChI=1S/C11H16Cl2N2O2/c1-7(14)15-11(2,16)6-17-9-5-3-4-8(12)10(9)13/h3-5,7,15-16H,6,14H2,1-2H3