[(2R)-1-oxidanylidene-1-phenylmethoxy-3-(4-phenylmethoxyphenyl)propan-2-yl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylmethoxy-3-(4-phenylmethoxyphenyl)propan-2-yl]azanium Openeye Name: [(1R)-2-benzyloxy-1-[(4-benzyloxyphenyl)methyl]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-oxo-1-phenylmethoxy-3-(4-phenylmethoxyphenyl)propan-2-yl]ammonium IUPAC Name: [(2R)-1-oxo-1-phenylmethoxy-3-(4-phenylmethoxyphenyl)propan-2-yl]azanium Traditional Name: [(1R)-2-benzoxy-1-(4-benzoxybenzyl)-2-keto-ethyl]ammonium Formula: C23H24NO3+ MolecularWeight: 362.44156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)OCC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@H](C(=O)OCC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C23H23NO3/c24-22(23(25)27-17-20-9-5-2-6-10-20)15-18-11-13-21(14-12-18)26-16-19-7-3-1-4-8-19/h1-14,22H,15-17,24H2/p+1/t22-/m1/s1