N-(2,3-dihydro-1H-inden-5-yl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]ethanamide Openeye Name: N-indan-5-yl-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2R)-2-methyl-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide Traditional Name: N-indan-5-yl-2-[(2R)-2-methylpiperidin-1-ium-1-yl]acetamide Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H]1CCCC[NH+]1CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H24N2O/c1-13-5-2-3-10-19(13)12-17(20)18-16-9-8-14-6-4-7-15(14)11-16/h8-9,11,13H,2-7,10,12H2,1H3,(H,18,20)/p+1/t13-/m1/s1