[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(1-ethylsulfonylpiperidin-4-yl)azanium

Systemtic Name: [(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(1-ethylsulfonylpiperidin-4-yl)azanium Openeye Name: [(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(1-ethylsulfonyl-4-piperidyl)ammonium CAS Name: [(1R)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-(1-ethylsulfonyl-4-piperidinyl)ammonium IUPAC Name: [(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-(1-ethylsulfonylpiperidin-4-yl)azanium Traditional Name: [(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]-(1-esyl-4-piperidyl)ammonium Formula: C14H26N3O2S2+ MolecularWeight: 332.50514

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)[NH2+]C(C)C2=C(SC(=N2)C)C

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)[NH2+][C@H](C)C2=C(SC(=N2)C)C

InChI

InChI=1S/C14H25N3O2S2/c1-5-21(18,19)17-8-6-13(7-9-17)15-10(2)14-11(3)20-12(4)16-14/h10,13,15H,5-9H2,1-4H3/p+1/t10-/m1/s1