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

Systemtic Name: [(2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-2-thiophen-3-yl-ethyl]azanium Openeye Name: [(2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3-thienyl)ethyl]ammonium CAS Name: [(2R)-2-[4-(3-chlorophenyl)-1-piperazinyl]-2-(3-thiophenyl)ethyl]ammonium IUPAC Name: [(2R)-2-[4-(3-chlorophenyl)piperazin-1-yl]-2-thiophen-3-ylethyl]azanium Traditional Name: [(2R)-2-[4-(3-chlorophenyl)piperazino]-2-(3-thienyl)ethyl]ammonium Formula: C16H21ClN3S+ MolecularWeight: 322.87604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(C[NH3+])C3=CSC=C3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)[C@@H](C[NH3+])C3=CSC=C3

InChI

InChI=1S/C16H20ClN3S/c17-14-2-1-3-15(10-14)19-5-7-20(8-6-19)16(11-18)13-4-9-21-12-13/h1-4,9-10,12,16H,5-8,11,18H2/p+1/t16-/m0/s1