[(1R)-2-oxidanyl-1,2,2-triphenyl-ethyl]azanium

Systemtic Name: [(1R)-2-oxidanyl-1,2,2-triphenyl-ethyl]azanium Openeye Name: [(1R)-2-hydroxy-1,2,2-triphenyl-ethyl]ammonium CAS Name: [(1R)-2-hydroxy-1,2,2-triphenylethyl]ammonium IUPAC Name: [(1R)-2-hydroxy-1,2,2-triphenylethyl]azanium Traditional Name: [(1R)-2-hydroxy-1,2,2-triphenyl-ethyl]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)(C3=CC=CC=C3)O)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,22H,21H2/p+1/t19-/m1/s1