(2R)-N-(5-methylpyridin-2-yl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-(5-methylpyridin-2-yl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-(5-methyl-2-pyridyl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-(5-methyl-2-pyridinyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-(5-methylpyridin-2-yl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-(5-methyl-2-pyridyl)pyrrolidin-1-ium-2-carboxamide Formula: C11H16N3O+ MolecularWeight: 206.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2CCC[NH2+]2

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)[C@H]2CCC[NH2+]2

InChI

InChI=1S/C11H15N3O/c1-8-4-5-10(13-7-8)14-11(15)9-3-2-6-12-9/h4-5,7,9,12H,2-3,6H2,1H3,(H,13,14,15)/p+1/t9-/m1/s1