[(2S)-1-[2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-4-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[2-(4-methylpiperazin-4-ium-1-yl)thiazol-4-yl]ethyl]ammonium CAS Name: [(2S)-1-[2-(4-methyl-1-piperazin-4-iumyl)-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-[2-(4-methylpiperazin-4-ium-1-yl)thiazol-4-yl]ethyl]ammonium Formula: C11H22N4S+2 MolecularWeight: 242.38418

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)N2CC[NH+](CC2)C)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)N2CC[NH+](CC2)C)[NH3+]

InChI

InChI=1S/C11H20N4S/c1-9(12)7-10-8-16-11(13-10)15-5-3-14(2)4-6-15/h8-9H,3-7,12H2,1-2H3/p+2/t9-/m0/s1