1-(2-azanylphenoxy)-3-[methyl(oxan-4-yl)amino]propan-2-ol

Systemtic Name: 1-(2-azanylphenoxy)-3-[methyl(oxan-4-yl)amino]propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-[methyl(tetrahydropyran-4-yl)amino]propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-[methyl(4-oxanyl)amino]-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-[methyl(oxan-4-yl)amino]propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-[methyl(tetrahydropyran-4-yl)amino]propan-2-ol Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=CC=C1N)O)C2CCOCC2

Isomeric SMILES

CN(CC(COC1=CC=CC=C1N)O)C2CCOCC2

InChI

InChI=1S/C15H24N2O3/c1-17(12-6-8-19-9-7-12)10-13(18)11-20-15-5-3-2-4-14(15)16/h2-5,12-13,18H,6-11,16H2,1H3