[(1S)-2-(2-phenoxyethoxy)-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-(2-phenoxyethoxy)-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(2-phenoxyethoxy)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(2-phenoxyethoxy)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(2-phenoxyethoxy)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(2-phenoxyethoxy)-1-phenyl-ethyl]ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COCCOC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](COCCOC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H19NO2/c17-16(14-7-3-1-4-8-14)13-18-11-12-19-15-9-5-2-6-10-15/h1-10,16H,11-13,17H2/p+1/t16-/m1/s1