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

Systemtic Name: [(1R)-3-(methylamino)-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-(methylamino)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-(methylamino)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-(methylamino)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1R)-3-keto-3-(methylamino)-1-phenyl-propyl]ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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