3-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-[1-(3-cyclopentylpropyl)-4-piperidin-1-iumyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-[1-(3-cyclopentylpropyl)piperidin-1-ium-4-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C21H39N2O2+ MolecularWeight: 351.54656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC[NH+]2CCC(CC2)CCC(=O)NCC3CCCO3

Isomeric SMILES

C1CCC(C1)CCC[NH+]2CCC(CC2)CCC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C21H38N2O2/c24-21(22-17-20-8-4-16-25-20)10-9-19-11-14-23(15-12-19)13-3-7-18-5-1-2-6-18/h18-20H,1-17H2,(H,22,24)/p+1/t20-/m1/s1