(2R)-2-(4-methylpiperidin-1-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanimidate

Systemtic Name: (2R)-2-(4-methylpiperidin-1-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanimidate Openeye Name: (2R)-2-(4-methylpiperidin-1-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanimidate CAS Name: (2R)-2-(4-methyl-1-piperidin-1-iumyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanimidate IUPAC Name: (2R)-2-(4-methylpiperidin-1-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanimidate Traditional Name: (2R)-2-(4-methylpiperidin-1-ium-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionimidate Formula: C12H20N4OS MolecularWeight: 268.3784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C)C(=NC2=NN=C(S2)C)[O-]

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C)C(=NC2=NN=C(S2)C)[O-]

InChI

InChI=1S/C12H20N4OS/c1-8-4-6-16(7-5-8)9(2)11(17)13-12-15-14-10(3)18-12/h8-9H,4-7H2,1-3H3,(H,13,15,17)/t9-/m1/s1