3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-(1-indan-2-ylpiperidin-1-ium-4-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-iumyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-(1-indan-2-ylpiperidin-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)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CCC2CC[NH+](CC2)C3CC4=CC=CC=C4C3

InChI

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