N-[[(2R)-piperidin-1-ium-2-yl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[(2R)-piperidin-1-ium-2-yl]methyl]cyclopentanecarboxamide Openeye Name: N-[[(2R)-piperidin-1-ium-2-yl]methyl]cyclopentanecarboxamide CAS Name: N-[[(2R)-2-piperidin-1-iumyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[(2R)-piperidin-1-ium-2-yl]methyl]cyclopentanecarboxamide Traditional Name: N-[[(2R)-piperidin-1-ium-2-yl]methyl]cyclopentanecarboxamide Formula: C12H23N2O+ MolecularWeight: 211.32382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2CCCC[NH2+]2

Isomeric SMILES

C1CC[NH2+][C@H](C1)CNC(=O)C2CCCC2

InChI

InChI=1S/C12H22N2O/c15-12(10-5-1-2-6-10)14-9-11-7-3-4-8-13-11/h10-11,13H,1-9H2,(H,14,15)/p+1/t11-/m1/s1