N-[(4R)-2,2-dimethyloxan-4-yl]-2-piperidin-1-ium-1-yl-1,3-dihydroindene-2-carboxamide

Systemtic Name: N-[(4R)-2,2-dimethyloxan-4-yl]-2-piperidin-1-ium-1-yl-1,3-dihydroindene-2-carboxamide Openeye Name: N-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-2-piperidin-1-ium-1-yl-indane-2-carboxamide CAS Name: N-[(4R)-2,2-dimethyl-4-oxanyl]-2-(1-piperidin-1-iumyl)-1,3-dihydroindene-2-carboxamide IUPAC Name: N-[(4R)-2,2-dimethyloxan-4-yl]-2-piperidin-1-ium-1-yl-1,3-dihydroindene-2-carboxamide Traditional Name: N-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-2-piperidin-1-ium-1-yl-indane-2-carboxamide Formula: C22H33N2O2+ MolecularWeight: 357.50962

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)C2(CC3=CC=CC=C3C2)[NH+]4CCCCC4)C

Isomeric SMILES

CC1(C[C@@H](CCO1)NC(=O)C2(CC3=CC=CC=C3C2)[NH+]4CCCCC4)C

InChI

InChI=1S/C22H32N2O2/c1-21(2)16-19(10-13-26-21)23-20(25)22(24-11-6-3-7-12-24)14-17-8-4-5-9-18(17)15-22/h4-5,8-9,19H,3,6-7,10-16H2,1-2H3,(H,23,25)/p+1/t19-/m1/s1