[(2S)-1-oxidanylidene-1-[(2-phenoxyphenyl)amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-[(2-phenoxyphenyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-(2-phenoxyanilino)ethyl]ammonium CAS Name: [(2S)-1-oxo-1-(2-phenoxyanilino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-(2-phenoxyanilino)propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(2-phenoxyanilino)ethyl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H16N2O2/c1-11(16)15(18)17-13-9-5-6-10-14(13)19-12-7-3-2-4-8-12/h2-11H,16H2,1H3,(H,17,18)/p+1/t11-/m0/s1