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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(CCC[NH3+])C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](CCC[NH3+])C2=CC=C(C=C2)C

InChI

InChI=1S/C19H25NO2/c1-3-21-17-10-12-18(13-11-17)22-19(5-4-14-20)16-8-6-15(2)7-9-16/h6-13,19H,3-5,14,20H2,1-2H3/p+1/t19-/m1/s1