[(2S)-1-oxidanylidene-1-[(3-phenylmethoxyphenyl)amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-[(3-phenylmethoxyphenyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-2-(3-benzyloxyanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-oxo-1-(3-phenylmethoxyanilino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-(3-phenylmethoxyanilino)propan-2-yl]azanium Traditional Name: [(1S)-2-(3-benzoxyanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)OCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H18N2O2/c1-12(17)16(19)18-14-8-5-9-15(10-14)20-11-13-6-3-2-4-7-13/h2-10,12H,11,17H2,1H3,(H,18,19)/p+1/t12-/m0/s1