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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC1=CC=CC=C1OC[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H19NO/c1-2-13-8-6-7-11-16(13)18-12-15(17)14-9-4-3-5-10-14/h3-11,15H,2,12,17H2,1H3/p+1/t15-/m0/s1