3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide

Systemtic Name: 3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidin-1-iumyl]-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-[(3R)-1-indan-2-ylpiperidin-1-ium-3-yl]-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC2CCC[NH+](C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CC[C@H]2CCC[NH+](C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H30N2O2/c1-17-8-10-22(27-17)15-24-23(26)11-9-18-5-4-12-25(16-18)21-13-19-6-2-3-7-20(19)14-21/h2-3,6-8,10,18,21H,4-5,9,11-16H2,1H3,(H,24,26)/p+1/t18-/m1/s1