N-(2,3-dihydro-1H-inden-5-yl)-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-hydroxy-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-hydroxypiperidin-1-ium-1-yl)acetamide Traditional Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-indan-5-yl-acetamide Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C[NH+]3CCC(CC3)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C[NH+]3CCC(CC3)O

InChI

InChI=1S/C16H22N2O2/c19-15-6-8-18(9-7-15)11-16(20)17-14-5-4-12-2-1-3-13(12)10-14/h4-5,10,15,19H,1-3,6-9,11H2,(H,17,20)/p+1