[(3R)-3-(4-tert-butylphenoxy)-3-thiophen-2-yl-propyl]azanium

Systemtic Name: [(3R)-3-(4-tert-butylphenoxy)-3-thiophen-2-yl-propyl]azanium Openeye Name: [(3R)-3-(4-tert-butylphenoxy)-3-(2-thienyl)propyl]ammonium CAS Name: [(3R)-3-(4-tert-butylphenoxy)-3-thiophen-2-ylpropyl]ammonium IUPAC Name: [(3R)-3-(4-tert-butylphenoxy)-3-thiophen-2-ylpropyl]azanium Traditional Name: [(3R)-3-(4-tert-butylphenoxy)-3-(2-thienyl)propyl]ammonium Formula: C17H24NOS+ MolecularWeight: 290.44356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(CC[NH3+])C2=CC=CS2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)O[C@H](CC[NH3+])C2=CC=CS2

InChI

InChI=1S/C17H23NOS/c1-17(2,3)13-6-8-14(9-7-13)19-15(10-11-18)16-5-4-12-20-16/h4-9,12,15H,10-11,18H2,1-3H3/p+1/t15-/m1/s1