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

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-[[2-(phenylmethyl)phenyl]amino]propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(2-benzylanilino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-[2-(phenylmethyl)anilino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-benzylanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(2-benzylanilino)-2-keto-ethyl]ammonium Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)[C@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C22H22N2O/c23-20(16-18-11-5-2-6-12-18)22(25)24-21-14-8-7-13-19(21)15-17-9-3-1-4-10-17/h1-14,20H,15-16,23H2,(H,24,25)/p+1/t20-/m0/s1