[(2S)-1-[(2,3-dimethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2,3-dimethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(2,3-dimethylanilino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(2,3-dimethylanilino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,3-dimethylanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(2,3-dimethylanilino)-2-keto-ethyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(CC2=CC=CC=C2)[NH3+])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)[NH3+])C

InChI

InChI=1S/C17H20N2O/c1-12-7-6-10-16(13(12)2)19-17(20)15(18)11-14-8-4-3-5-9-14/h3-10,15H,11,18H2,1-2H3,(H,19,20)/p+1/t15-/m0/s1