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

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-[phenyl-(phenylmethyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(N-benzylanilino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-(N-(phenylmethyl)anilino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-benzylanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(N-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)CC(C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C22H22N2O/c23-21(16-18-10-4-1-5-11-18)22(25)24(20-14-8-3-9-15-20)17-19-12-6-2-7-13-19/h1-15,21H,16-17,23H2/p+1/t21-/m0/s1