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

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]propanamide Openeye Name: 3-[1-[(E)-cinnamyl]piperidin-1-ium-4-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-3-[1-[(E)-3-phenylprop-2-enyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-4-yl]propanamide Traditional Name: 3-[1-[(E)-cinnamyl]piperidin-1-ium-4-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C22H33N2O2+ MolecularWeight: 357.50962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCC2CC[NH+](CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CCC2CC[NH+](CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H32N2O2/c25-22(23-18-21-9-5-17-26-21)11-10-20-12-15-24(16-13-20)14-4-8-19-6-2-1-3-7-19/h1-4,6-8,20-21H,5,9-18H2,(H,23,25)/p+1/b8-4+/t21-/m1/s1