[(1R)-2-(3-methoxyphenoxy)-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-(3-methoxyphenoxy)-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(3-methoxyphenoxy)-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(3-methoxyphenoxy)-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(3-methoxyphenoxy)-1-phenylethyl]azanium Traditional Name: [(1R)-2-(3-methoxyphenoxy)-1-phenyl-ethyl]ammonium Formula: C15H18NO2+ MolecularWeight: 244.30892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-17-13-8-5-9-14(10-13)18-11-15(16)12-6-3-2-4-7-12/h2-10,15H,11,16H2,1H3/p+1/t15-/m0/s1