1-(2-azanylphenoxy)-3-(2-methylmorpholin-4-yl)propan-2-ol

Systemtic Name: 1-(2-azanylphenoxy)-3-(2-methylmorpholin-4-yl)propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-(2-methylmorpholin-4-yl)propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-(2-methyl-4-morpholinyl)-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-(2-methylmorpholin-4-yl)propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-(2-methylmorpholino)propan-2-ol Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(COC2=CC=CC=C2N)O

Isomeric SMILES

CC1CN(CCO1)CC(COC2=CC=CC=C2N)O

InChI

InChI=1S/C14H22N2O3/c1-11-8-16(6-7-18-11)9-12(17)10-19-14-5-3-2-4-13(14)15/h2-5,11-12,17H,6-10,15H2,1H3