[(4R)-4-(2-ethoxyphenoxy)-4-(4-methylphenyl)butyl]azanium

Systemtic Name: [(4R)-4-(2-ethoxyphenoxy)-4-(4-methylphenyl)butyl]azanium Openeye Name: [(4R)-4-(2-ethoxyphenoxy)-4-(p-tolyl)butyl]ammonium CAS Name: [(4R)-4-(2-ethoxyphenoxy)-4-(4-methylphenyl)butyl]ammonium IUPAC Name: [(4R)-4-(2-ethoxyphenoxy)-4-(4-methylphenyl)butyl]azanium Traditional Name: [(4R)-4-(2-ethoxyphenoxy)-4-(p-tolyl)butyl]ammonium Formula: C19H26NO2+ MolecularWeight: 300.41524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-3-21-18-7-4-5-8-19(18)22-17(9-6-14-20)16-12-10-15(2)11-13-16/h4-5,7-8,10-13,17H,3,6,9,14,20H2,1-2H3/p+1/t17-/m1/s1