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

Systemtic Name: 1-(4-azanylphenoxy)-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-morpholino-propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-morpholino-propan-2-ol Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(COC2=CC=C(C=C2)N)O

Isomeric SMILES

C1COCCN1CC(COC2=CC=C(C=C2)N)O

InChI

InChI=1S/C13H20N2O3/c14-11-1-3-13(4-2-11)18-10-12(16)9-15-5-7-17-8-6-15/h1-4,12,16H,5-10,14H2