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

Systemtic Name: [(2R)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-2-thiophen-2-yl-ethyl]azanium Openeye Name: [(2R)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-2-(2-thienyl)ethyl]ammonium CAS Name: [(2R)-2-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]-2-thiophen-2-ylethyl]ammonium IUPAC Name: [(2R)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-2-thiophen-2-ylethyl]azanium Traditional Name: [(2R)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]-2-(2-thienyl)ethyl]ammonium Formula: C17H25N3OS+2 MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC[NH+](CC2)C(C[NH3+])C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N2CC[NH+](CC2)[C@H](C[NH3+])C3=CC=CS3

InChI

InChI=1S/C17H23N3OS/c1-21-16-6-3-2-5-14(16)19-8-10-20(11-9-19)15(13-18)17-7-4-12-22-17/h2-7,12,15H,8-11,13,18H2,1H3/p+2/t15-/m1/s1