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

Systemtic Name: [(1R)-2-(3-ethylphenoxy)-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(3-ethylphenoxy)-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(3-ethylphenoxy)-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(3-ethylphenoxy)-1-phenylethyl]azanium Traditional Name: [(1R)-2-(3-ethylphenoxy)-1-phenyl-ethyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)OC[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H19NO/c1-2-13-7-6-10-15(11-13)18-12-16(17)14-8-4-3-5-9-14/h3-11,16H,2,12,17H2,1H3/p+1/t16-/m0/s1