[(1R)-3-(4-methoxyphenyl)-1-thiophen-2-yl-propyl]azanium

Systemtic Name: [(1R)-3-(4-methoxyphenyl)-1-thiophen-2-yl-propyl]azanium Openeye Name: [(1R)-3-(4-methoxyphenyl)-1-(2-thienyl)propyl]ammonium CAS Name: [(1R)-3-(4-methoxyphenyl)-1-thiophen-2-ylpropyl]ammonium IUPAC Name: [(1R)-3-(4-methoxyphenyl)-1-thiophen-2-ylpropyl]azanium Traditional Name: [(1R)-3-(4-methoxyphenyl)-1-(2-thienyl)propyl]ammonium Formula: C14H18NOS+ MolecularWeight: 248.36382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(C2=CC=CS2)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CC[C@H](C2=CC=CS2)[NH3+]

InChI

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