[(3R)-3-(2-ethoxyphenoxy)-3-(4-propan-2-ylphenyl)propyl]azanium

Systemtic Name: [(3R)-3-(2-ethoxyphenoxy)-3-(4-propan-2-ylphenyl)propyl]azanium Openeye Name: [(3R)-3-(2-ethoxyphenoxy)-3-(4-isopropylphenyl)propyl]ammonium CAS Name: [(3R)-3-(2-ethoxyphenoxy)-3-(4-propan-2-ylphenyl)propyl]ammonium IUPAC Name: [(3R)-3-(2-ethoxyphenoxy)-3-(4-propan-2-ylphenyl)propyl]azanium Traditional Name: [(3R)-3-(2-ethoxyphenoxy)-3-p-cumenyl-propyl]ammonium Formula: C20H28NO2+ MolecularWeight: 314.44182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO2/c1-4-22-19-7-5-6-8-20(19)23-18(13-14-21)17-11-9-16(10-12-17)15(2)3/h5-12,15,18H,4,13-14,21H2,1-3H3/p+1/t18-/m1/s1