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

Systemtic Name: N-(2-chlorophenyl)-3-[1-[[(3R)-oxolan-3-yl]methyl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(2-chlorophenyl)-3-[1-[[(3R)-tetrahydrofuran-3-yl]methyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(2-chlorophenyl)-3-[1-[[(3R)-3-oxolanyl]methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[1-[[(3R)-oxolan-3-yl]methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: N-(2-chlorophenyl)-3-[1-[[(3R)-tetrahydrofuran-3-yl]methyl]piperidin-1-ium-4-yl]propionamide Formula: C19H28ClN2O2+ MolecularWeight: 351.89082

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CCC(=O)NC2=CC=CC=C2Cl)CC3CCOC3

Isomeric SMILES

C1COC[C@H]1C[NH+]2CCC(CC2)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H27ClN2O2/c20-17-3-1-2-4-18(17)21-19(23)6-5-15-7-10-22(11-8-15)13-16-9-12-24-14-16/h1-4,15-16H,5-14H2,(H,21,23)/p+1/t16-/m1/s1