3-cyclopentyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[(2R)-2-piperidin-1-iumyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[[(2R)-piperidin-1-ium-2-yl]methyl]propionamide Formula: C14H27N2O+ MolecularWeight: 239.37698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC[NH2+][C@H](C1)CNC(=O)CCC2CCCC2

InChI

InChI=1S/C14H26N2O/c17-14(9-8-12-5-1-2-6-12)16-11-13-7-3-4-10-15-13/h12-13,15H,1-11H2,(H,16,17)/p+1/t13-/m1/s1