3-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile

Systemtic Name: 3-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Openeye Name: 3-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylimino]-2-(4-methylthiazol-2-yl)propanenitrile CAS Name: 3-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methylimino]-2-(4-methyl-2-thiazolyl)propanenitrile IUPAC Name: 3-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylimino]-2-(4-methyl-1,3-thiazol-2-yl)propanenitrile Traditional Name: 3-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methylimino]-2-(4-methylthiazol-2-yl)propionitrile Formula: C14H21N4S+ MolecularWeight: 277.40834

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CN=CC(C#N)C2=NC(=CS2)C

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CN=CC(C#N)C2=NC(=CS2)C

InChI

InChI=1S/C14H20N4S/c1-3-18-6-4-5-13(18)9-16-8-12(7-15)14-17-11(2)10-19-14/h8,10,12-13H,3-6,9H2,1-2H3/p+1/t12?,13-/m1/s1