1-[2,4-bis(azanyl)phenoxy]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[2,4-bis(azanyl)phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-(2,4-diaminophenoxy)-3-morpholino-propan-2-ol CAS Name: 1-(2,4-diaminophenoxy)-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-(2,4-diaminophenoxy)-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-(2,4-diaminophenoxy)-3-morpholino-propan-2-ol Formula: C13H21N3O3 MolecularWeight: 267.32414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O3/c14-10-1-2-13(12(15)7-10)19-9-11(17)8-16-3-5-18-6-4-16/h1-2,7,11,17H,3-6,8-9,14-15H2