N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pent-4-enamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pent-4-enamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pent-4-enamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-4-pentenamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pent-4-enamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pent-4-enamide Formula: C21H37N2O2+ MolecularWeight: 349.53068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N(CC1CC[NH+](CC1)C2CCCC2)CC3CCCO3

Isomeric SMILES

C=CCCC(=O)N(C[C@H]1CCCO1)CC2CC[NH+](CC2)C3CCCC3

InChI

InChI=1S/C21H36N2O2/c1-2-3-10-21(24)23(17-20-9-6-15-25-20)16-18-11-13-22(14-12-18)19-7-4-5-8-19/h2,18-20H,1,3-17H2/p+1/t20-/m1/s1