[(2R)-1-[3,4-bis(phenylmethoxy)phenyl]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[3,4-bis(phenylmethoxy)phenyl]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-(3,4-dibenzyloxyphenyl)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[3,4-bis(phenylmethoxy)phenyl]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-1-[3,4-bis(phenylmethoxy)phenyl]-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-(3,4-dibenzoxyphenyl)-2-keto-1-methyl-ethyl]ammonium Formula: C23H24NO3+ MolecularWeight: 362.44156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C[C@H](C(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C23H23NO3/c1-17(24)23(25)20-12-13-21(26-15-18-8-4-2-5-9-18)22(14-20)27-16-19-10-6-3-7-11-19/h2-14,17H,15-16,24H2,1H3/p+1/t17-/m1/s1