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

Systemtic Name: methyl-[(1S)-2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: methyl-[(1S)-2-(methylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: methyl-[(1S)-2-(methylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: methyl-[(1S)-2-(methylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-(methylamino)-1-phenyl-ethyl]-methyl-ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C(C1=CC=CC=C1)C(=O)NC

Isomeric SMILES

C[NH2+][C@@H](C1=CC=CC=C1)C(=O)NC

InChI

InChI=1S/C10H14N2O/c1-11-9(10(13)12-2)8-6-4-3-5-7-8/h3-7,9,11H,1-2H3,(H,12,13)/p+1/t9-/m0/s1