[(1S,2S)-2-oxidanyl-1,2-diphenyl-ethyl]-phenyl-azanium

Systemtic Name: [(1S,2S)-2-oxidanyl-1,2-diphenyl-ethyl]-phenyl-azanium Openeye Name: [(1S,2S)-2-hydroxy-1,2-diphenyl-ethyl]-phenyl-ammonium CAS Name: [(1S,2S)-2-hydroxy-1,2-diphenylethyl]-phenylammonium IUPAC Name: [(1S,2S)-2-hydroxy-1,2-diphenylethyl]-phenylazanium Traditional Name: [(1S,2S)-2-hydroxy-1,2-diphenyl-ethyl]-phenyl-ammonium Formula: C20H20NO+ MolecularWeight: 290.3789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)[NH2+]C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)O)[NH2+]C3=CC=CC=C3

InChI

InChI=1S/C20H19NO/c22-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)21-18-14-8-3-9-15-18/h1-15,19-22H/p+1/t19-,20-/m0/s1