[(3R)-3-(2-ethoxyphenoxy)-3-phenyl-propyl]azanium

Systemtic Name: [(3R)-3-(2-ethoxyphenoxy)-3-phenyl-propyl]azanium Openeye Name: [(3R)-3-(2-ethoxyphenoxy)-3-phenyl-propyl]ammonium CAS Name: [(3R)-3-(2-ethoxyphenoxy)-3-phenylpropyl]ammonium IUPAC Name: [(3R)-3-(2-ethoxyphenoxy)-3-phenylpropyl]azanium Traditional Name: [(3R)-3-(2-ethoxyphenoxy)-3-phenyl-propyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(CC[NH3+])C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](CC[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-2-19-16-10-6-7-11-17(16)20-15(12-13-18)14-8-4-3-5-9-14/h3-11,15H,2,12-13,18H2,1H3/p+1/t15-/m1/s1