2-[2-(1-azanylpropoxy)phenyl]ethanoate

Systemtic Name: 2-[2-(1-azanylpropoxy)phenyl]ethanoate Openeye Name: 2-[2-(1-aminopropoxy)phenyl]acetate CAS Name: 2-[2-(1-aminopropoxy)phenyl]acetate IUPAC Name: 2-[2-(1-aminopropoxy)phenyl]acetate Traditional Name: 2-[2-(1-aminopropoxy)phenyl]acetate Formula: C11H14NO3- MolecularWeight: 208.23376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)OC1=CC=CC=C1CC(=O)[O-]

Isomeric SMILES

CCC(N)OC1=CC=CC=C1CC(=O)[O-]

InChI

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