[3-(4-aminophenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [3-(4-aminophenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [1-[(4-aminophenyl)methyl]-2-hydroxy-2-oxo-ethyl]ammonium CAS Name: [3-(4-aminophenyl)-1-hydroxy-1-oxopropan-2-yl]ammonium IUPAC Name: [3-(4-aminophenyl)-1-hydroxy-1-oxopropan-2-yl]azanium Traditional Name: [1-(4-aminobenzyl)-2-hydroxy-2-keto-ethyl]ammonium Formula: C9H13N2O2+ MolecularWeight: 181.21172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)O)[NH3+])N

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)O)[NH3+])N

InChI

InChI=1S/C9H12N2O2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,10-11H2,(H,12,13)/p+1