[(2R)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-2-thiophen-2-yl-ethyl]azanium

Systemtic Name: [(2R)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-2-thiophen-2-yl-ethyl]azanium Openeye Name: [(2R)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-2-(2-thienyl)ethyl]ammonium CAS Name: [(2R)-2-[4-(3-chlorophenyl)-1-piperazin-1-iumyl]-2-thiophen-2-ylethyl]ammonium IUPAC Name: [(2R)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-2-thiophen-2-ylethyl]azanium Traditional Name: [(2R)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]-2-(2-thienyl)ethyl]ammonium Formula: C16H22ClN3S+2 MolecularWeight: 323.88398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C[NH3+])C2=CC=CS2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CC[NH+]1[C@H](C[NH3+])C2=CC=CS2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H20ClN3S/c17-13-3-1-4-14(11-13)19-6-8-20(9-7-19)15(12-18)16-5-2-10-21-16/h1-5,10-11,15H,6-9,12,18H2/p+2/t15-/m1/s1