[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-[(5-phenylfuran-2-yl)methyl]azanium

Systemtic Name: [(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-[(5-phenylfuran-2-yl)methyl]azanium Openeye Name: [(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-[(5-phenyl-2-furyl)methyl]ammonium CAS Name: [(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-[(5-phenyl-2-furanyl)methyl]ammonium IUPAC Name: [(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-[(5-phenylfuran-2-yl)methyl]azanium Traditional Name: [(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-[(5-phenyl-2-furyl)methyl]ammonium Formula: C20H22NO2+ MolecularWeight: 308.39418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)[NH2+]CC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)[NH2+]CC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-15(20(22)17-10-6-3-7-11-17)21-14-18-12-13-19(23-18)16-8-4-2-5-9-16/h2-13,15,20-22H,14H2,1H3/p+1/t15-,20-/m1/s1