[(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-methoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-(o-anisylamino)ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-21-16-10-6-5-9-14(16)12-19-17(20)15(18)11-13-7-3-2-4-8-13/h2-10,15H,11-12,18H2,1H3,(H,19,20)/p+1/t15-/m0/s1