[3-(2-azanyl-1-oxidanyl-ethyl)phenyl] ethanoate

Systemtic Name: [3-(2-azanyl-1-oxidanyl-ethyl)phenyl] ethanoate Openeye Name: [3-(2-amino-1-hydroxy-ethyl)phenyl] acetate CAS Name: acetic acid [3-(2-amino-1-hydroxyethyl)phenyl] ester IUPAC Name: [3-(2-amino-1-hydroxyethyl)phenyl] acetate Traditional Name: acetic acid [3-(2-amino-1-hydroxy-ethyl)phenyl] ester Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-7(12)14-9-4-2-3-8(5-9)10(13)6-11/h2-5,10,13H,6,11H2,1H3