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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N)NCC(COC1=CC=CC=C1OC)O

Isomeric SMILES

CC(N)NCC(COC1=CC=CC=C1OC)O

InChI

InChI=1S/C12H20N2O3/c1-9(13)14-7-10(15)8-17-12-6-4-3-5-11(12)16-2/h3-6,9-10,14-15H,7-8,13H2,1-2H3