[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-amino-1-(4-hydroxybenzyl)-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)N)[NH3+])O

Isomeric SMILES

C1=CC(=CC=C1C[C@@H](C(=O)N)[NH3+])O

InChI

InChI=1S/C9H12N2O2/c10-8(9(11)13)5-6-1-3-7(12)4-2-6/h1-4,8,12H,5,10H2,(H2,11,13)/p+1/t8-/m0/s1