1-[3-(3-azanyl-2-oxidanyl-propoxy)phenyl]ethanone

Systemtic Name: 1-[3-(3-azanyl-2-oxidanyl-propoxy)phenyl]ethanone Openeye Name: 1-[3-(3-amino-2-hydroxy-propoxy)phenyl]ethanone CAS Name: 1-[3-(3-amino-2-hydroxypropoxy)phenyl]ethanone IUPAC Name: 1-[3-(3-amino-2-hydroxypropoxy)phenyl]ethanone Traditional Name: 1-[3-(3-amino-2-hydroxy-propoxy)phenyl]ethanone Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(CN)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(CN)O

InChI

InChI=1S/C11H15NO3/c1-8(13)9-3-2-4-11(5-9)15-7-10(14)6-12/h2-5,10,14H,6-7,12H2,1H3