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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H]1CCC[NH+](C1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H24N2O/c1-13-4-3-9-19(11-13)12-17(20)18-16-8-7-14-5-2-6-15(14)10-16/h7-8,10,13H,2-6,9,11-12H2,1H3,(H,18,20)/p+1/t13-/m1/s1