[(1S)-2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[4-(dimethylamino)anilino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[4-(dimethylamino)anilino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[4-(dimethylamino)anilino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-[4-(dimethylamino)anilino]-2-keto-1-phenyl-ethyl]ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-19(2)14-10-8-13(9-11-14)18-16(20)15(17)12-6-4-3-5-7-12/h3-11,15H,17H2,1-2H3,(H,18,20)/p+1/t15-/m0/s1