[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-[(4-phenylphenyl)methyl]azanium

Systemtic Name: [(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-[(4-phenylphenyl)methyl]azanium Openeye Name: [(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-[(4-phenylphenyl)methyl]ammonium CAS Name: [(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-[(4-phenylphenyl)methyl]ammonium IUPAC Name: [(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-[(4-phenylphenyl)methyl]azanium Traditional Name: [(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-(4-phenylbenzyl)ammonium Formula: C22H24NO+ MolecularWeight: 318.43206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)[NH2+]CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)[NH2+]CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO/c1-17(22(24)21-10-6-3-7-11-21)23-16-18-12-14-20(15-13-18)19-8-4-2-5-9-19/h2-15,17,22-24H,16H2,1H3/p+1/t17-,22-/m1/s1