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

Systemtic Name: [(2R)-1-(2-hydroxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-(2-hydroxyethylamino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-(2-hydroxyethylamino)-2-keto-ethyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c12-10(11(15)13-6-7-14)8-9-4-2-1-3-5-9/h1-5,10,14H,6-8,12H2,(H,13,15)/p+1/t10-/m1/s1