[(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1S)-2-amino-2-oxo-1-phenyl-ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1S)-2-amino-2-oxo-1-phenylethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1S)-2-amino-2-oxo-1-phenylethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1S)-2-amino-2-keto-1-phenyl-ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCO)C(C1=CC=CC=C1)C(=O)N

Isomeric SMILES

C[NH+](CCO)[C@@H](C1=CC=CC=C1)C(=O)N

InChI

InChI=1S/C11H16N2O2/c1-13(7-8-14)10(11(12)15)9-5-3-2-4-6-9/h2-6,10,14H,7-8H2,1H3,(H2,12,15)/p+1/t10-/m0/s1