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

Systemtic Name: [(2S)-1-phenyl-3-[phenyl-(phenylmethyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(N-benzylanilino)ethyl]ammonium CAS Name: [(2S)-1-phenyl-3-(N-(phenylmethyl)anilino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-benzylanilino)-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(N-benzylanilino)ethyl]ammonium Formula: C22H25N2+ MolecularWeight: 317.4473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CN(CC2=CC=CC=C2)C3=CC=CC=C3)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2/c23-21(16-19-10-4-1-5-11-19)18-24(22-14-8-3-9-15-22)17-20-12-6-2-7-13-20/h1-15,21H,16-18,23H2/p+1/t21-/m0/s1