2-[(2-azaniumyl-3-phenyl-propanoyl)-methyl-amino]ethanoate

Systemtic Name: 2-[(2-azaniumyl-3-phenyl-propanoyl)-methyl-amino]ethanoate Openeye Name: 2-[(2-azaniumyl-3-phenyl-propanoyl)-methyl-amino]acetate CAS Name: 2-[(2-ammonio-1-oxo-3-phenylpropyl)-methylamino]acetate IUPAC Name: 2-[(2-azaniumyl-3-phenylpropanoyl)-methylamino]acetate Traditional Name: 2-[(2-ammonio-3-phenyl-propanoyl)-methyl-amino]acetate Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=O)C(CC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CN(CC(=O)[O-])C(=O)C(CC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C12H16N2O3/c1-14(8-11(15)16)12(17)10(13)7-9-5-3-2-4-6-9/h2-6,10H,7-8,13H2,1H3,(H,15,16)