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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[NH+](CC1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC[NH+](CC1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H24N2O/c20-17(13-19-10-3-1-2-4-11-19)18-16-9-8-14-6-5-7-15(14)12-16/h8-9,12H,1-7,10-11,13H2,(H,18,20)/p+1