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

Systemtic Name: [(2S)-1-oxidanylidene-1-[phenyl-(phenylmethyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-2-(N-benzylanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-oxo-1-(N-(phenylmethyl)anilino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-benzylanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(N-benzylanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H18N2O/c1-13(17)16(19)18(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11,13H,12,17H2,1H3/p+1/t13-/m0/s1