[(1R)-2-(3-methylphenoxy)-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: [(1R)-2-(3-methylphenoxy)-1-thiophen-2-yl-ethyl]azanium Openeye Name: [(1R)-2-(3-methylphenoxy)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1R)-2-(3-methylphenoxy)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1R)-2-(3-methylphenoxy)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1R)-2-(3-methylphenoxy)-1-(2-thienyl)ethyl]ammonium Formula: C13H16NOS+ MolecularWeight: 234.33724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NOS/c1-10-4-2-5-11(8-10)15-9-12(14)13-6-3-7-16-13/h2-8,12H,9,14H2,1H3/p+1/t12-/m1/s1