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

Systemtic Name: [(3R)-3-(4-methylphenoxy)-3-thiophen-2-yl-propyl]azanium Openeye Name: [(3R)-3-(4-methylphenoxy)-3-(2-thienyl)propyl]ammonium CAS Name: [(3R)-3-(4-methylphenoxy)-3-thiophen-2-ylpropyl]ammonium IUPAC Name: [(3R)-3-(4-methylphenoxy)-3-thiophen-2-ylpropyl]azanium Traditional Name: [(3R)-3-(4-methylphenoxy)-3-(2-thienyl)propyl]ammonium Formula: C14H18NOS+ MolecularWeight: 248.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(CC[NH3+])C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)O[C@H](CC[NH3+])C2=CC=CS2

InChI

InChI=1S/C14H17NOS/c1-11-4-6-12(7-5-11)16-13(8-9-15)14-3-2-10-17-14/h2-7,10,13H,8-9,15H2,1H3/p+1/t13-/m1/s1