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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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