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

Systemtic Name: [(1R)-3-phenyl-1-thiophen-2-yl-propyl]azanium Openeye Name: [(1R)-3-phenyl-1-(2-thienyl)propyl]ammonium CAS Name: [(1R)-3-phenyl-1-thiophen-2-ylpropyl]ammonium IUPAC Name: [(1R)-3-phenyl-1-thiophen-2-ylpropyl]azanium Traditional Name: [(1R)-3-phenyl-1-(2-thienyl)propyl]ammonium Formula: C13H16NS+ MolecularWeight: 218.33784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NS/c14-12(13-7-4-10-15-13)9-8-11-5-2-1-3-6-11/h1-7,10,12H,8-9,14H2/p+1/t12-/m1/s1