1-(3-azanylphenoxy)-3-(5-ethyl-2-methyl-morpholin-4-yl)propan-2-ol

Systemtic Name: 1-(3-azanylphenoxy)-3-(5-ethyl-2-methyl-morpholin-4-yl)propan-2-ol Openeye Name: 1-(3-aminophenoxy)-3-(5-ethyl-2-methyl-morpholin-4-yl)propan-2-ol CAS Name: 1-(3-aminophenoxy)-3-(5-ethyl-2-methyl-4-morpholinyl)-2-propanol IUPAC Name: 1-(3-aminophenoxy)-3-(5-ethyl-2-methylmorpholin-4-yl)propan-2-ol Traditional Name: 1-(3-aminophenoxy)-3-(5-ethyl-2-methyl-morpholino)propan-2-ol Formula: C16H26N2O3 MolecularWeight: 294.38924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(CN1CC(COC2=CC=CC(=C2)N)O)C

Isomeric SMILES

CCC1COC(CN1CC(COC2=CC=CC(=C2)N)O)C

InChI

InChI=1S/C16H26N2O3/c1-3-14-10-20-12(2)8-18(14)9-15(19)11-21-16-6-4-5-13(17)7-16/h4-7,12,14-15,19H,3,8-11,17H2,1-2H3