N-[[(3R)-piperidin-1-ium-3-yl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[(3R)-piperidin-1-ium-3-yl]methyl]cyclopentanecarboxamide Openeye Name: N-[[(3R)-piperidin-1-ium-3-yl]methyl]cyclopentanecarboxamide CAS Name: N-[[(3R)-3-piperidin-1-iumyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[(3R)-piperidin-1-ium-3-yl]methyl]cyclopentanecarboxamide Traditional Name: N-[[(3R)-piperidin-1-ium-3-yl]methyl]cyclopentanecarboxamide Formula: C12H23N2O+ MolecularWeight: 211.32382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2CCC[NH2+]C2

Isomeric SMILES

C1CCC(C1)C(=O)NC[C@H]2CCC[NH2+]C2

InChI

InChI=1S/C12H22N2O/c15-12(11-5-1-2-6-11)14-9-10-4-3-7-13-8-10/h10-11,13H,1-9H2,(H,14,15)/p+1/t10-/m0/s1