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

Systemtic Name: [(2R)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-(methylamino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-(methylamino)ethyl]ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CNC(=O)[C@@H](CC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C10H14N2O/c1-12-10(13)9(11)7-8-5-3-2-4-6-8/h2-6,9H,7,11H2,1H3,(H,12,13)/p+1/t9-/m1/s1