[(1S,2R)-1-(2-methoxyethoxy)-1,3-diphenyl-propan-2-yl]azanium

Systemtic Name: [(1S,2R)-1-(2-methoxyethoxy)-1,3-diphenyl-propan-2-yl]azanium Openeye Name: [(1R,2S)-1-benzyl-2-(2-methoxyethoxy)-2-phenyl-ethyl]ammonium CAS Name: [(1S,2R)-1-(2-methoxyethoxy)-1,3-diphenylpropan-2-yl]ammonium IUPAC Name: [(1S,2R)-1-(2-methoxyethoxy)-1,3-diphenylpropan-2-yl]azanium Traditional Name: [(1R,2S)-1-benzyl-2-(2-methoxyethoxy)-2-phenyl-ethyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(C1=CC=CC=C1)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

COCCO[C@@H](C1=CC=CC=C1)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H23NO2/c1-20-12-13-21-18(16-10-6-3-7-11-16)17(19)14-15-8-4-2-5-9-15/h2-11,17-18H,12-14,19H2,1H3/p+1/t17-,18+/m1/s1