2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylazaniumyl]ethanoate

Systemtic Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylazaniumyl]ethanoate Openeye Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylammonio]acetate CAS Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylammonio]acetate IUPAC Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylazaniumyl]acetate Traditional Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylammonio]acetate Formula: C11H13NO4 MolecularWeight: 223.22522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C[NH2+]CC(=O)[O-]

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C[NH2+]CC(=O)[O-]

InChI

InChI=1S/C11H13NO4/c13-11(14)6-12-5-8-7-15-9-3-1-2-4-10(9)16-8/h1-4,8,12H,5-7H2,(H,13,14)/t8-/m0/s1