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

Systemtic Name: [(1R)-3-(4-chlorophenyl)-1-thiophen-2-yl-propyl]azanium Openeye Name: [(1R)-3-(4-chlorophenyl)-1-(2-thienyl)propyl]ammonium CAS Name: [(1R)-3-(4-chlorophenyl)-1-thiophen-2-ylpropyl]ammonium IUPAC Name: [(1R)-3-(4-chlorophenyl)-1-thiophen-2-ylpropyl]azanium Traditional Name: [(1R)-3-(4-chlorophenyl)-1-(2-thienyl)propyl]ammonium Formula: C13H15ClNS+ MolecularWeight: 252.7829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(CCC2=CC=C(C=C2)Cl)[NH3+]

Isomeric SMILES

C1=CSC(=C1)[C@@H](CCC2=CC=C(C=C2)Cl)[NH3+]

InChI

InChI=1S/C13H14ClNS/c14-11-6-3-10(4-7-11)5-8-12(15)13-2-1-9-16-13/h1-4,6-7,9,12H,5,8,15H2/p+1/t12-/m1/s1