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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N)OC1=CC=CC(=C1)C(=O)C)O

Isomeric SMILES

CC(C(N)OC1=CC=CC(=C1)C(=O)C)O

InChI

InChI=1S/C11H15NO3/c1-7(13)9-4-3-5-10(6-9)15-11(12)8(2)14/h3-6,8,11,14H,12H2,1-2H3