[(2S)-1-oxidanyl-1,1,3-triphenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanyl-1,1,3-triphenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-hydroxy-2,2-diphenyl-ethyl]ammonium CAS Name: [(2S)-1-hydroxy-1,1,3-triphenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-hydroxy-1,1,3-triphenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-hydroxy-2,2-diphenyl-ethyl]ammonium Formula: C21H22NO+ MolecularWeight: 304.40548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO/c22-20(16-17-10-4-1-5-11-17)21(23,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,23H,16,22H2/p+1/t20-/m0/s1