[1-oxidanyl-1,4-bis(oxidanylidene)-4-phenylmethoxy-butan-2-yl]azanium

Systemtic Name: [1-oxidanyl-1,4-bis(oxidanylidene)-4-phenylmethoxy-butan-2-yl]azanium Openeye Name: (3-benzyloxy-1-carboxy-3-oxo-propyl)ammonium CAS Name: (1-hydroxy-1,4-dioxo-4-phenylmethoxybutan-2-yl)ammonium IUPAC Name: (1-hydroxy-1,4-dioxo-4-phenylmethoxybutan-2-yl)azanium Traditional Name: (3-benzoxy-1-carboxy-3-keto-propyl)ammonium Formula: C11H14NO4+ MolecularWeight: 224.23316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c12-9(11(14)15)6-10(13)16-7-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,14,15)/p+1