[(2S)-1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[4-(dimethylamino)anilino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[4-(dimethylamino)anilino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(dimethylamino)anilino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[4-(dimethylamino)anilino]-2-keto-ethyl]ammonium Formula: C17H22N3O+ MolecularWeight: 284.37608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-20(2)15-10-8-14(9-11-15)19-17(21)16(18)12-13-6-4-3-5-7-13/h3-11,16H,12,18H2,1-2H3,(H,19,21)/p+1/t16-/m0/s1