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

Systemtic Name: 1-(4-azanylphenoxy)-3-[methyl(oxan-4-yl)amino]propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[methyl(tetrahydropyran-4-yl)amino]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[methyl(4-oxanyl)amino]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[methyl(oxan-4-yl)amino]propan-2-ol Traditional Name: 1-(4-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=C(C=C1)N)O)C2CCOCC2

Isomeric SMILES

CN(CC(COC1=CC=C(C=C1)N)O)C2CCOCC2

InChI

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