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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-13-7-9-19(10-8-13)12-17(20)18-16-6-5-14-3-2-4-15(14)11-16/h5-11H,2-4,12H2,1H3/p+1