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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-indan-5-yl-acetamide Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O/c1-2-14-8-10-20(11-9-14)13-18(21)19-17-7-6-15-4-3-5-16(15)12-17/h6-12H,2-5,13H2,1H3/p+1