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

Systemtic Name: [(2S)-1-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]ethyl]ammonium CAS Name: [(2S)-1-[4-[(4-methyl-1-piperidin-1-iumyl)methyl]-2-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]ethyl]ammonium Formula: C13H25N3S+2 MolecularWeight: 255.4227

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CSC(=N2)CC(C)[NH3+]

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CSC(=N2)C[C@H](C)[NH3+]

InChI

InChI=1S/C13H23N3S/c1-10-3-5-16(6-4-10)8-12-9-17-13(15-12)7-11(2)14/h9-11H,3-8,14H2,1-2H3/p+2/t11-/m0/s1