[(1R)-3-azanyl-3-oxidanylidene-1-phenyl-propyl]-dimethyl-azanium

Systemtic Name: [(1R)-3-azanyl-3-oxidanylidene-1-phenyl-propyl]-dimethyl-azanium Openeye Name: [(1R)-3-amino-3-oxo-1-phenyl-propyl]-dimethyl-ammonium CAS Name: [(1R)-3-amino-3-oxo-1-phenylpropyl]-dimethylammonium IUPAC Name: [(1R)-3-amino-3-oxo-1-phenylpropyl]-dimethylazanium Traditional Name: [(1R)-3-amino-3-keto-1-phenyl-propyl]-dimethyl-ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-13(2)10(8-11(12)14)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H2,12,14)/p+1/t10-/m1/s1