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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C18H20N2O/c1-13-5-4-10-20(14(13)2)12-18(21)19-17-9-8-15-6-3-7-16(15)11-17/h4-5,8-11H,3,6-7,12H2,1-2H3/p+1