[(4R)-4-(4-ethoxyphenoxy)-4-(4-ethylphenyl)butyl]azanium

Systemtic Name: [(4R)-4-(4-ethoxyphenoxy)-4-(4-ethylphenyl)butyl]azanium Openeye Name: [(4R)-4-(4-ethoxyphenoxy)-4-(4-ethylphenyl)butyl]ammonium CAS Name: [(4R)-4-(4-ethoxyphenoxy)-4-(4-ethylphenyl)butyl]ammonium IUPAC Name: [(4R)-4-(4-ethoxyphenoxy)-4-(4-ethylphenyl)butyl]azanium Traditional Name: [(4R)-4-(4-ethoxyphenoxy)-4-(4-ethylphenyl)butyl]ammonium Formula: C20H28NO2+ MolecularWeight: 314.44182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CCC[NH3+])OC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CCC[NH3+])OC2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H27NO2/c1-3-16-7-9-17(10-8-16)20(6-5-15-21)23-19-13-11-18(12-14-19)22-4-2/h7-14,20H,3-6,15,21H2,1-2H3/p+1/t20-/m1/s1