[(1S,2R)-2-(2-methoxyethoxy)-1,2-diphenyl-ethyl]azanium

Systemtic Name: [(1S,2R)-2-(2-methoxyethoxy)-1,2-diphenyl-ethyl]azanium Openeye Name: [(1S,2R)-2-(2-methoxyethoxy)-1,2-diphenyl-ethyl]ammonium CAS Name: [(1S,2R)-2-(2-methoxyethoxy)-1,2-diphenylethyl]ammonium IUPAC Name: [(1S,2R)-2-(2-methoxyethoxy)-1,2-diphenylethyl]azanium Traditional Name: [(1S,2R)-2-(2-methoxyethoxy)-1,2-diphenyl-ethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-19-12-13-20-17(15-10-6-3-7-11-15)16(18)14-8-4-2-5-9-14/h2-11,16-17H,12-13,18H2,1H3/p+1/t16-,17+/m0/s1