(2R)-1-methyl-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]piperidin-1-ium-2-carboxamide

Systemtic Name: (2R)-1-methyl-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]piperidin-1-ium-2-carboxamide Openeye Name: (2R)-1-methyl-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]piperidin-1-ium-2-carboxamide CAS Name: (2R)-1-methyl-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-2-piperidin-1-iumcarboxamide IUPAC Name: (2R)-1-methyl-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]piperidin-1-ium-2-carboxamide Traditional Name: (2R)-1-methyl-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]piperidin-1-ium-2-carboxamide Formula: C13H20N3OS+ MolecularWeight: 266.3824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2CCCC[NH+]2C

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)[C@H]2CCCC[NH+]2C

InChI

InChI=1S/C13H19N3OS/c1-10-6-8-18-12(10)9-14-15-13(17)11-5-3-4-7-16(11)2/h6,8-9,11H,3-5,7H2,1-2H3,(H,15,17)/p+1/b14-9-/t11-/m1/s1