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

Systemtic Name: [(3R)-3-(4-ethylphenoxy)-3-(4-propan-2-ylphenyl)propyl]azanium Openeye Name: [(3R)-3-(4-ethylphenoxy)-3-(4-isopropylphenyl)propyl]ammonium CAS Name: [(3R)-3-(4-ethylphenoxy)-3-(4-propan-2-ylphenyl)propyl]ammonium IUPAC Name: [(3R)-3-(4-ethylphenoxy)-3-(4-propan-2-ylphenyl)propyl]azanium Traditional Name: [(3R)-3-(4-ethylphenoxy)-3-p-cumenyl-propyl]ammonium Formula: C20H28NO+ MolecularWeight: 298.44242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CC[NH3+])C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](CC[NH3+])C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H27NO/c1-4-16-5-11-19(12-6-16)22-20(13-14-21)18-9-7-17(8-10-18)15(2)3/h5-12,15,20H,4,13-14,21H2,1-3H3/p+1/t20-/m1/s1