[(4R)-4-(2-ethoxyphenoxy)-4-thiophen-2-yl-butyl]azanium

Systemtic Name: [(4R)-4-(2-ethoxyphenoxy)-4-thiophen-2-yl-butyl]azanium Openeye Name: [(4R)-4-(2-ethoxyphenoxy)-4-(2-thienyl)butyl]ammonium CAS Name: [(4R)-4-(2-ethoxyphenoxy)-4-thiophen-2-ylbutyl]ammonium IUPAC Name: [(4R)-4-(2-ethoxyphenoxy)-4-thiophen-2-ylbutyl]azanium Traditional Name: [(4R)-4-(2-ethoxyphenoxy)-4-(2-thienyl)butyl]ammonium Formula: C16H22NO2S+ MolecularWeight: 292.41638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(CCC[NH3+])C2=CC=CS2

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H](CCC[NH3+])C2=CC=CS2

InChI

InChI=1S/C16H21NO2S/c1-2-18-13-7-3-4-8-14(13)19-15(9-5-11-17)16-10-6-12-20-16/h3-4,6-8,10,12,15H,2,5,9,11,17H2,1H3/p+1/t15-/m1/s1