[(1R)-1-phenyl-3-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]propyl]azanium

Systemtic Name: [(1R)-1-phenyl-3-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]propyl]azanium Openeye Name: [(1R)-1-phenyl-3-(4-thiazol-2-ylpiperazin-1-ium-1-yl)propyl]ammonium CAS Name: [(1R)-1-phenyl-3-[4-(2-thiazolyl)-1-piperazin-1-iumyl]propyl]ammonium IUPAC Name: [(1R)-1-phenyl-3-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]propyl]azanium Traditional Name: [(1R)-1-phenyl-3-(4-thiazol-2-ylpiperazin-1-ium-1-yl)propyl]ammonium Formula: C16H24N4S+2 MolecularWeight: 304.45356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(C2=CC=CC=C2)[NH3+])C3=NC=CS3

Isomeric SMILES

C1CN(CC[NH+]1CC[C@H](C2=CC=CC=C2)[NH3+])C3=NC=CS3

InChI

InChI=1S/C16H22N4S/c17-15(14-4-2-1-3-5-14)6-8-19-9-11-20(12-10-19)16-18-7-13-21-16/h1-5,7,13,15H,6,8-12,17H2/p+2/t15-/m1/s1