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

Systemtic Name: 1-(2-azanylphenoxy)-3-[methyl(thiolan-3-yl)amino]propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-[methyl(tetrahydrothiophen-3-yl)amino]propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-[methyl(3-thiolanyl)amino]-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-[methyl(thiolan-3-yl)amino]propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-[methyl(tetrahydrothiophen-3-yl)amino]propan-2-ol Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=CC=C1N)O)C2CCSC2

Isomeric SMILES

CN(CC(COC1=CC=CC=C1N)O)C2CCSC2

InChI

InChI=1S/C14H22N2O2S/c1-16(11-6-7-19-10-11)8-12(17)9-18-14-5-3-2-4-13(14)15/h2-5,11-12,17H,6-10,15H2,1H3