3-[3-(2-azanylphenoxy)propyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[3-(2-azanylphenoxy)propyl]-1,3-oxazolidin-2-one Openeye Name: 3-[3-(2-aminophenoxy)propyl]oxazolidin-2-one CAS Name: 3-[3-(2-aminophenoxy)propyl]-2-oxazolidinone IUPAC Name: 3-[3-(2-aminophenoxy)propyl]-1,3-oxazolidin-2-one Traditional Name: 3-[3-(2-aminophenoxy)propyl]oxazolidin-2-one Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CCCOC2=CC=CC=C2N

Isomeric SMILES

C1COC(=O)N1CCCOC2=CC=CC=C2N

InChI

InChI=1S/C12H16N2O3/c13-10-4-1-2-5-11(10)16-8-3-6-14-7-9-17-12(14)15/h1-2,4-5H,3,6-9,13H2