[(3R)-3-(4-ethoxyphenoxy)-3-phenyl-propyl]azanium

Systemtic Name: [(3R)-3-(4-ethoxyphenoxy)-3-phenyl-propyl]azanium Openeye Name: [(3R)-3-(4-ethoxyphenoxy)-3-phenyl-propyl]ammonium CAS Name: [(3R)-3-(4-ethoxyphenoxy)-3-phenylpropyl]ammonium IUPAC Name: [(3R)-3-(4-ethoxyphenoxy)-3-phenylpropyl]azanium Traditional Name: [(3R)-3-(4-ethoxyphenoxy)-3-phenyl-propyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(CC[NH3+])C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](CC[NH3+])C2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-2-19-15-8-10-16(11-9-15)20-17(12-13-18)14-6-4-3-5-7-14/h3-11,17H,2,12-13,18H2,1H3/p+1/t17-/m1/s1