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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(N)NCC(COC1=CC=CC=C1Cl)O

Isomeric SMILES

CC(N)NCC(COC1=CC=CC=C1Cl)O

InChI

InChI=1S/C11H17ClN2O2/c1-8(13)14-6-9(15)7-16-11-5-3-2-4-10(11)12/h2-5,8-9,14-15H,6-7,13H2,1H3