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

Systemtic Name: [(2R)-1-phenyl-3-thiophen-3-yl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-(3-thienyl)ethyl]ammonium CAS Name: [(2R)-1-phenyl-3-(3-thiophenyl)propan-2-yl]ammonium IUPAC Name: [(2R)-1-phenyl-3-thiophen-3-ylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-(3-thienyl)ethyl]ammonium Formula: C13H16NS+ MolecularWeight: 218.33784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CSC=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CC2=CSC=C2)[NH3+]

InChI

InChI=1S/C13H15NS/c14-13(9-12-6-7-15-10-12)8-11-4-2-1-3-5-11/h1-7,10,13H,8-9,14H2/p+1/t13-/m1/s1