[1-(carboxymethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [1-(carboxymethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [1-benzyl-2-(carboxymethylamino)-2-oxo-ethyl]ammonium CAS Name: [1-(carboxymethylamino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [1-(carboxymethylamino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [1-benzyl-2-(carboxymethylamino)-2-keto-ethyl]ammonium Formula: C11H15N2O3+ MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC(=O)O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC(=O)O)[NH3+]

InChI

InChI=1S/C11H14N2O3/c12-9(11(16)13-7-10(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)/p+1