2-cyclopentyl-N-[(3S)-piperidin-1-ium-3-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[(3S)-piperidin-1-ium-3-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[(3S)-piperidin-1-ium-3-yl]acetamide CAS Name: 2-cyclopentyl-N-[(3S)-3-piperidin-1-iumyl]acetamide IUPAC Name: 2-cyclopentyl-N-[(3S)-piperidin-1-ium-3-yl]acetamide Traditional Name: 2-cyclopentyl-N-[(3S)-piperidin-1-ium-3-yl]acetamide Formula: C12H23N2O+ MolecularWeight: 211.32382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2CCC[NH2+]C2

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O/c15-12(8-10-4-1-2-5-10)14-11-6-3-7-13-9-11/h10-11,13H,1-9H2,(H,14,15)/p+1/t11-/m0/s1