(3R)-1-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-3-carboxamide

Systemtic Name: (3R)-1-[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]piperidin-1-ium-3-carboxamide Openeye Name: (3R)-1-[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl]piperidin-1-ium-3-carboxamide CAS Name: (3R)-1-[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3R)-1-[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]piperidin-1-ium-3-carboxamide Traditional Name: (3R)-1-[2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl]piperidin-1-ium-3-carboxamide Formula: C14H23N4O2+ MolecularWeight: 279.35802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)C[NH+]2CCCC(C2)C(=O)N

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)C[NH+]2CCC[C@H](C2)C(=O)N

InChI

InChI=1S/C14H22N4O2/c15-10-14(5-1-2-6-14)17-12(19)9-18-7-3-4-11(8-18)13(16)20/h11H,1-9H2,(H2,16,20)(H,17,19)/p+1/t11-/m1/s1