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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C19H29N2O2+ MolecularWeight: 317.44576

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H28N2O2/c1-2-10-21-11-8-17(9-12-21)20-19(22)14-23-18-7-6-15-4-3-5-16(15)13-18/h6-7,13,17H,2-5,8-12,14H2,1H3,(H,20,22)/p+1