3-[3-(1-azanylethyl)phenyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[3-(1-azanylethyl)phenyl]-1,3-oxazolidin-2-one Openeye Name: 3-[3-(1-aminoethyl)phenyl]oxazolidin-2-one CAS Name: 3-[3-(1-aminoethyl)phenyl]-2-oxazolidinone IUPAC Name: 3-[3-(1-aminoethyl)phenyl]-1,3-oxazolidin-2-one Traditional Name: 3-[3-(1-aminoethyl)phenyl]oxazolidin-2-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2CCOC2=O)N

Isomeric SMILES

CC(C1=CC(=CC=C1)N2CCOC2=O)N

InChI

InChI=1S/C11H14N2O2/c1-8(12)9-3-2-4-10(7-9)13-5-6-15-11(13)14/h2-4,7-8H,5-6,12H2,1H3