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

Systemtic Name: 3-[3-(3-azanylphenoxy)propyl]-1,3-oxazolidin-2-one Openeye Name: 3-[3-(3-aminophenoxy)propyl]oxazolidin-2-one CAS Name: 3-[3-(3-aminophenoxy)propyl]-2-oxazolidinone IUPAC Name: 3-[3-(3-aminophenoxy)propyl]-1,3-oxazolidin-2-one Traditional Name: 3-[3-(3-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(=C2)N

Isomeric SMILES

C1COC(=O)N1CCCOC2=CC=CC(=C2)N

InChI

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