[(1R)-2-(2,6-dimethoxyphenoxy)-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-(2,6-dimethoxyphenoxy)-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(2,6-dimethoxyphenoxy)-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(2,6-dimethoxyphenoxy)-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(2,6-dimethoxyphenoxy)-1-phenylethyl]azanium Traditional Name: [(1R)-2-(2,6-dimethoxyphenoxy)-1-phenyl-ethyl]ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H19NO3/c1-18-14-9-6-10-15(19-2)16(14)20-11-13(17)12-7-4-3-5-8-12/h3-10,13H,11,17H2,1-2H3/p+1/t13-/m0/s1